3,4-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 3,4-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-5-sulfamoyl-benzamide Openeye Name: 3,4-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-5-sulfamoyl-benzamide CAS Name: 3,4-dimethyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 3,4-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-5-sulfamoylbenzamide Traditional Name: 3,4-dimethyl-N-(4-pyrrolidinobenzyl)-5-sulfamoyl-benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)N)C

InChI

InChI=1S/C20H25N3O3S/c1-14-11-17(12-19(15(14)2)27(21,25)26)20(24)22-13-16-5-7-18(8-6-16)23-9-3-4-10-23/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,24)(H2,21,25,26)