N-[1-(4-phenylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[1-(4-phenylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[1-(4-phenylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[1-(4-phenylphenyl)ethyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[1-(4-phenylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[1-(4-phenylphenyl)ethyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H26N2O3S2/c1-18(19-9-11-21(12-10-19)20-7-3-2-4-8-20)25-23(27)17-22-13-14-24(30-22)31(28,29)26-15-5-6-16-26/h2-4,7-14,18H,5-6,15-17H2,1H3,(H,25,27)