4-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]-methyl-amino]methyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-25(16-17-8-10-18(11-9-17)22(24)27)23(28)19-12-14-21(15-13-19)31(29,30)26(2)20-6-4-3-5-7-20/h8-15,20H,3-7,16H2,1-2H3,(H2,24,27)