2-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[2-(dimethylamino)-5-(1-piperidylsulfonyl)anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)anilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[2-(dimethylamino)-5-piperidin-1-ylsulfonylanilino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[2-(dimethylamino)-5-piperidinosulfonyl-anilino]-N-(2-phenylphenyl)acetamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c1-30(2)26-16-15-22(35(33,34)31-17-9-4-10-18-31)19-25(26)28-20-27(32)29-24-14-8-7-13-23(24)21-11-5-3-6-12-21/h3,5-8,11-16,19,28H,4,9-10,17-18,20H2,1-2H3,(H,29,32)