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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-2,2-dimethyl-propionamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c1-22(2,3)21(27)24-16-11-12-19(26-13-7-4-8-14-26)20(15-16)30(28,29)25-18-10-6-5-9-17(18)23/h5-6,9-12,15,25H,4,7-8,13-14H2,1-3H3,(H,24,27)