N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CCCCCC2)N(C)C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CCCCCC2)N(C)C)OC

InChI

InChI=1S/C21H35N3O4S/c1-16(2)23-29(26,27)19-14-17(10-11-18(19)28-5)20(25)22-15-21(24(3)4)12-8-6-7-9-13-21/h10-11,14,16,23H,6-9,12-13,15H2,1-5H3,(H,22,25)