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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(4-piperidinobenzyl)acetamide Formula: C27H30ClN3O3S MolecularWeight: 512.0634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClN3O3S/c1-21-6-5-7-25(18-21)31(35(33,34)26-14-10-23(28)11-15-26)20-27(32)29-19-22-8-12-24(13-9-22)30-16-3-2-4-17-30/h5-15,18H,2-4,16-17,19-20H2,1H3,(H,29,32)