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

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

Click to see the large picture

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=C4)Cl

Isomeric SMILES

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

InChI

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