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

Systemtic Name: 2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[2-methyl-N-(p-tolylsulfonyl)anilino]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-methyl-N-tosyl-anilino)-N-(4-piperidinobenzyl)acetamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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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=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)C4=CC=CC=C4C

InChI

InChI=1S/C28H33N3O3S/c1-22-10-16-26(17-11-22)35(33,34)31(27-9-5-4-8-23(27)2)21-28(32)29-20-24-12-14-25(15-13-24)30-18-6-3-7-19-30/h4-5,8-17H,3,6-7,18-21H2,1-2H3,(H,29,32)