N-(diphenylmethyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-benzhydryl-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(diphenylmethyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-benzhydryl-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-benzhydryl-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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