2-(diphenylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(diphenylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(N-phenylanilino)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(N-phenylanilino)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(N-phenylanilino)acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-(N-phenylanilino)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O4S/c1-33-24-16-15-21(19-25(24)34(31,32)28-17-9-4-10-18-28)27-26(30)20-29(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-3,5-8,11-16,19H,4,9-10,17-18,20H2,1H3,(H,27,30)