4-azanyl-N-(1-cycloheptyl-1-pyrrolidin-2-yl-ethyl)-2-methoxy-5-methyl-3-sulfamoyl-benzamide

Systemtic Name: 4-azanyl-N-(1-cycloheptyl-1-pyrrolidin-2-yl-ethyl)-2-methoxy-5-methyl-3-sulfamoyl-benzamide Openeye Name: 4-amino-N-(1-cycloheptyl-1-pyrrolidin-2-yl-ethyl)-2-methoxy-5-methyl-3-sulfamoyl-benzamide CAS Name: 4-amino-N-[1-cycloheptyl-1-(2-pyrrolidinyl)ethyl]-2-methoxy-5-methyl-3-sulfamoylbenzamide IUPAC Name: 4-amino-N-(1-cycloheptyl-1-pyrrolidin-2-ylethyl)-2-methoxy-5-methyl-3-sulfamoylbenzamide Traditional Name: 4-amino-N-(1-cycloheptyl-1-pyrrolidin-2-yl-ethyl)-2-methoxy-5-methyl-3-sulfamoyl-benzamide Formula: C22H36N4O4S MolecularWeight: 452.61064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)NC(C)(C2CCCCCC2)C3CCCN3)OC)S(=O)(=O)N)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)NC(C)(C2CCCCCC2)C3CCCN3)OC)S(=O)(=O)N)N

InChI

InChI=1S/C22H36N4O4S/c1-14-13-16(19(30-3)20(18(14)23)31(24,28)29)21(27)26-22(2,17-11-8-12-25-17)15-9-6-4-5-7-10-15/h13,15,17,25H,4-12,23H2,1-3H3,(H,26,27)(H2,24,28,29)