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

Systemtic Name: 4-methoxy-N-[4-(methylcarbamoylamino)phenyl]-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-[4-(methylcarbamoylamino)phenyl]-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: 4-methoxy-N-[4-(methylcarbamoylamino)phenyl]-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-[4-(methylcarbamoylamino)phenyl]-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-[4-(methylcarbamoylamino)phenyl]-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5S/c1-15-6-4-5-7-19(15)27-33(30,31)21-14-16(8-13-20(21)32-3)22(28)25-17-9-11-18(12-10-17)26-23(29)24-2/h8-15,19,27H,4-7H2,1-3H3,(H,25,28)(H2,24,26,29)