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

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN(C)C)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN(C)C)OC

InChI

InChI=1S/C25H35N3O4S/c1-18-7-5-6-8-22(18)27-33(30,31)24-15-21(13-14-23(24)32-4)25(29)26-16-19-9-11-20(12-10-19)17-28(2)3/h9-15,18,22,27H,5-8,16-17H2,1-4H3,(H,26,29)