N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-methyl-butanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-methyl-butanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-methylbutanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-methylbutanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-3-methyl-butyramide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4S/c1-17(2)15-23(27)24-19-9-12-21(26-13-5-4-6-14-26)22(16-19)31(28,29)25-18-7-10-20(30-3)11-8-18/h7-12,16-17,25H,4-6,13-15H2,1-3H3,(H,24,27)