2-azanyl-N-[1-(phenylmethyl)cyclopentyl]benzenesulfonamide

Systemtic Name: 2-azanyl-N-[1-(phenylmethyl)cyclopentyl]benzenesulfonamide Openeye Name: 2-amino-N-(1-benzylcyclopentyl)benzenesulfonamide CAS Name: 2-amino-N-[1-(phenylmethyl)cyclopentyl]benzenesulfonamide IUPAC Name: 2-amino-N-(1-benzylcyclopentyl)benzenesulfonamide Traditional Name: 2-amino-N-(1-benzylcyclopentyl)benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CCC(C1)(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3N

InChI

InChI=1S/C18H22N2O2S/c19-16-10-4-5-11-17(16)23(21,22)20-18(12-6-7-13-18)14-15-8-2-1-3-9-15/h1-5,8-11,20H,6-7,12-14,19H2