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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H29N3O5S2/c1-28(23-11-5-4-6-12-23)35(31,32)24-16-14-21(15-17-24)26(30)27-22-10-9-13-25(20-22)36(33,34)29-18-7-2-3-8-19-29/h4-6,9-17,20H,2-3,7-8,18-19H2,1H3,(H,27,30)