N-[4-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[4-[(2-ethyl-1-piperidinyl)sulfonyl]anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[[4-(2-ethylpiperidino)sulfonylphenyl]carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C31H34N4O5S MolecularWeight: 574.69046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O5S/c1-2-26-8-6-7-19-35(26)41(39,40)28-17-15-25(16-18-28)32-30(37)22-11-13-24(14-12-22)33-31(38)23-20-29(36)34(21-23)27-9-4-3-5-10-27/h3-5,9-18,23,26H,2,6-8,19-21H2,1H3,(H,32,37)(H,33,38)