2-[(2-chlorophenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-chloroanilino)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-chloroanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chloroanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chloroanilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O3S/c20-17-6-2-3-7-18(17)21-14-19(24)22-15-8-10-16(11-9-15)27(25,26)23-12-4-1-5-13-23/h2-3,6-11,21H,1,4-5,12-14H2,(H,22,24)