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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c20-15-4-6-16(7-5-15)21-14-19(24)22-17-8-10-18(11-9-17)27(25,26)23-12-2-1-3-13-23/h4-11,21H,1-3,12-14H2,(H,22,24)