N-[2-(phenylmethyl)phenyl]-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[4-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-[4-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-piperidinosulfonylanilino)acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c30-26(28-25-12-6-5-11-22(25)19-21-9-3-1-4-10-21)20-27-23-13-15-24(16-14-23)33(31,32)29-17-7-2-8-18-29/h1,3-6,9-16,27H,2,7-8,17-20H2,(H,28,30)