N,N-dimethyl-7-[(4-methylcyclohexyl)carbamoylsulfamoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: N,N-dimethyl-7-[(4-methylcyclohexyl)carbamoylsulfamoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N,N-dimethyl-7-[(4-methylcyclohexyl)carbamoylsulfamoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N,N-dimethyl-7-[[[(4-methylcyclohexyl)amino]-oxomethyl]sulfamoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N,N-dimethyl-7-[(4-methylcyclohexyl)carbamoylsulfamoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N,N-dimethyl-7-[(4-methylcyclohexyl)carbamoylsulfamoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC3=C(CCN(CC3)C(=O)N(C)C)C=C2

Isomeric SMILES

CC1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC3=C(CCN(CC3)C(=O)N(C)C)C=C2

InChI

InChI=1S/C21H32N4O4S/c1-15-4-7-18(8-5-15)22-20(26)23-30(28,29)19-9-6-16-10-12-25(21(27)24(2)3)13-11-17(16)14-19/h6,9,14-15,18H,4-5,7-8,10-13H2,1-3H3,(H2,22,23,26)