N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(R)-phenyl(2-thienyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[(R)-phenyl(2-thienyl)methyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H26N2O3S2/c27-23(25-24(22-9-6-18-30-22)20-7-2-1-3-8-20)15-12-19-10-13-21(14-11-19)31(28,29)26-16-4-5-17-26/h1-3,6-11,13-14,18,24H,4-5,12,15-17H2,(H,25,27)/t24-/m1/s1