N-(2-chlorophenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-piperidinosulfonylanilino)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=CC=C3Cl

InChI

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