4-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(propylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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