2-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-(2-phenyl-2-pyrrolidino-ethyl)-5-sulfamoyl-benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-15-9-10-17(27(21,25)26)13-18(15)20(24)22-14-19(23-11-5-6-12-23)16-7-3-2-4-8-16/h2-4,7-10,13,19H,5-6,11-12,14H2,1H3,(H,22,24)(H2,21,25,26)