4-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(4-piperidinosulfonylbenzyl)benzamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H31N3O6S2/c1-17(2)25-33(28,29)22-15-19(9-12-21(22)32-3)23(27)24-16-18-7-10-20(11-8-18)34(30,31)26-13-5-4-6-14-26/h7-12,15,17,25H,4-6,13-14,16H2,1-3H3,(H,24,27)