N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-(piperidinomethyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

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