N-[3-(cyclopropylcarbonylamino)phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)OC

InChI

InChI=1S/C25H31N3O5S/c1-16-6-3-4-9-21(16)28-34(31,32)23-14-18(12-13-22(23)33-2)25(30)27-20-8-5-7-19(15-20)26-24(29)17-10-11-17/h5,7-8,12-17,21,28H,3-4,6,9-11H2,1-2H3,(H,26,29)(H,27,30)