2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(piperidinomethyl)benzyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O4S/c1-2-36-27-15-17-28(18-16-27)37(34,35)32(26-9-5-3-6-10-26)23-29(33)30-21-24-11-13-25(14-12-24)22-31-19-7-4-8-20-31/h3,5-6,9-18H,2,4,7-8,19-23H2,1H3,(H,30,33)