2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[4-(piperidinomethyl)benzyl]acetamide Formula: C29H35N3O5S MolecularWeight: 537.6703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H35N3O5S/c1-36-27-16-15-26(19-28(27)37-2)38(34,35)32(25-9-5-3-6-10-25)22-29(33)30-20-23-11-13-24(14-12-23)21-31-17-7-4-8-18-31/h3,5-6,9-16,19H,4,7-8,17-18,20-22H2,1-2H3,(H,30,33)