N-[3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-3-keto-propyl]-2-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)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

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