N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-[(3-methylpiperidino)methyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC(C)C)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC(C)C)OC

InChI

InChI=1S/C24H33N3O4S/c1-17(2)26-32(29,30)21-11-12-23(31-4)22(14-21)25-24(28)20-9-7-19(8-10-20)16-27-13-5-6-18(3)15-27/h7-12,14,17-18,26H,5-6,13,15-16H2,1-4H3,(H,25,28)