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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-[[4-(1-piperidyl)phenyl]methyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: N-(4-piperidinobenzyl)-2-(N-tosylanilino)acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3S/c1-22-10-16-26(17-11-22)34(32,33)30(25-8-4-2-5-9-25)21-27(31)28-20-23-12-14-24(15-13-23)29-18-6-3-7-19-29/h2,4-5,8-17H,3,6-7,18-21H2,1H3,(H,28,31)