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3-(4-chlorophenyl)-5-phenyl-1-(phenylsulfonyl)-N-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

3-(4-chlorophenyl)-5-phenyl-1-(phenylsulfonyl)-N-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:3-(4-chlorophenyl)-5-phenyl-1-(phenylsulfonyl)-N-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-allyl-1-(benzenesulfonyl)-3-(4-chlorophenyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:1-(benzenesulfonyl)-3-(4-chlorophenyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-N-prop-2-enyl-2-pyrrolidinecarboxamide
IUPAC Name:1-(benzenesulfonyl)-3-(4-chlorophenyl)-5-phenyl-N-prop-2-enyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-allyl-1-besyl-3-(4-chlorophenyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C31H27ClN2O4S2
MolecularWeight: 591.14008
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1C(C(C(N1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl


Isomeric SMILES

C=CCNC(=O)C1C(C(C(N1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C31H27ClN2O4S2/c1-2-19-33-31(36)29-26(21-15-17-23(32)18-16-21)27(30(35)25-14-9-20-39-25)28(22-10-5-3-6-11-22)34(29)40(37,38)24-12-7-4-8-13-24/h2-18,20,26-29H,1,19H2,(H,33,36)


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