N-(1-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2,3-dimethoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(1-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2,3-dimethoxy-5-sulfamoyl-benzamide Openeye Name: N-(1-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2,3-dimethoxy-5-sulfamoyl-benzamide CAS Name: N-[1-cyclopropyl-1-(2-pyrrolidinyl)ethyl]-2,3-dimethoxy-5-sulfamoylbenzamide IUPAC Name: N-(1-cyclopropyl-1-pyrrolidin-2-ylethyl)-2,3-dimethoxy-5-sulfamoylbenzamide Traditional Name: N-(1-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2,3-dimethoxy-5-sulfamoyl-benzamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)(C2CCCN2)NC(=O)C3=CC(=CC(=C3OC)OC)S(=O)(=O)N

Isomeric SMILES

CC(C1CC1)(C2CCCN2)NC(=O)C3=CC(=CC(=C3OC)OC)S(=O)(=O)N

InChI

InChI=1S/C18H27N3O5S/c1-18(11-6-7-11,15-5-4-8-20-15)21-17(22)13-9-12(27(19,23)24)10-14(25-2)16(13)26-3/h9-11,15,20H,4-8H2,1-3H3,(H,21,22)(H2,19,23,24)