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

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-(4-piperidinophenyl)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)N3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)N3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O4S/c1-21-6-16-26(17-7-21)35(32,33)30(24-12-14-25(34-2)15-13-24)20-27(31)28-22-8-10-23(11-9-22)29-18-4-3-5-19-29/h6-17H,3-5,18-20H2,1-2H3,(H,28,31)