N-(diphenylmethyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-benzhydryl-2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(diphenylmethyl)-2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-benzhydryl-2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-benzhydryl-2-(4-methoxy-3-piperidinosulfonyl-anilino)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-34-24-16-15-23(19-25(24)35(32,33)30-17-9-4-10-18-30)28-20-26(31)29-27(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-3,5-8,11-16,19,27-28H,4,9-10,17-18,20H2,1H3,(H,29,31)