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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]butanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]butanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]butyramide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-2-8-21(26)23-16-11-12-19(25-13-6-3-7-14-25)20(15-16)29(27,28)24-18-10-5-4-9-17(18)22/h4-5,9-12,15,24H,2-3,6-8,13-14H2,1H3,(H,23,26)