N-[2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]ethyl]-3-methoxy-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H31N3O5S/c1-27(20-8-4-3-5-9-20)33(30,31)22-13-11-18(12-14-22)23(28)25-15-16-26-24(29)19-7-6-10-21(17-19)32-2/h6-7,10-14,17,20H,3-5,8-9,15-16H2,1-2H3,(H,25,28)(H,26,29)