N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-14(24)21-15-9-10-18(23-11-5-2-6-12-23)19(13-15)27(25,26)22-17-8-4-3-7-16(17)20/h3-4,7-10,13,22H,2,5-6,11-12H2,1H3,(H,21,24)