4-chloranyl-N-[(1-methylpyrrolidin-2-yl)-phenyl-methyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1-methylpyrrolidin-2-yl)-phenyl-methyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(1-methylpyrrolidin-2-yl)-phenyl-methyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(1-methyl-2-pyrrolidinyl)-phenylmethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(1-methylpyrrolidin-2-yl)-phenylmethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(1-methylpyrrolidin-2-yl)-phenyl-methyl]-3-sulfamoyl-benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CN1CCCC1C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H22ClN3O3S/c1-23-11-5-8-16(23)18(13-6-3-2-4-7-13)22-19(24)14-9-10-15(20)17(12-14)27(21,25)26/h2-4,6-7,9-10,12,16,18H,5,8,11H2,1H3,(H,22,24)(H2,21,25,26)