4-chloranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-sulfamoyl-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-sulfamoylbenzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-3-sulfamoylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-3-sulfamoyl-benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H20ClN3O3S/c19-16-7-6-14(10-17(16)26(20,24)25)18(23)21-15-8-9-22(12-15)11-13-4-2-1-3-5-13/h1-7,10,15H,8-9,11-12H2,(H,21,23)(H2,20,24,25)