2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-(4-piperidinobenzyl)acetamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C29H35N3O3S/c1-22-7-15-28(16-8-22)36(34,35)32(27-12-9-23(2)24(3)19-27)21-29(33)30-20-25-10-13-26(14-11-25)31-17-5-4-6-18-31/h7-16,19H,4-6,17-18,20-21H2,1-3H3,(H,30,33)