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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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