2-chloranyl-5-[[cyclopentylmethyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[cyclopentylmethyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[N-(cyclopentylmethyl)anilino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[2-(cyclopentylmethyl)-2-phenylhydrazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[N-(cyclopentylmethyl)anilino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[N-(cyclopentylmethyl)anilino]carbamoyl]benzenesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CN(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H22ClN3O3S/c20-17-11-10-15(12-18(17)27(21,25)26)19(24)22-23(13-14-6-4-5-7-14)16-8-2-1-3-9-16/h1-3,8-12,14H,4-7,13H2,(H,22,24)(H2,21,25,26)