3-(azepan-1-ylsulfonyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]benzamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H31N3O5S2/c1-18(2)25(3)32(28,29)21-13-11-20(12-14-21)24-23(27)19-9-8-10-22(17-19)33(30,31)26-15-6-4-5-7-16-26/h8-14,17-18H,4-7,15-16H2,1-3H3,(H,24,27)