3-azanyl-5-chloranyl-N-cyclopentyl-N-ethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N-cyclopentyl-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-cyclopentyl-N-ethyl-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-cyclopentyl-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-cyclopentyl-N-ethyl-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-cyclopentyl-N-ethyl-4-methyl-benzenesulfonamide Formula: C14H21ClN2O2S MolecularWeight: 316.84674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)S(=O)(=O)C2=CC(=C(C(=C2)N)C)Cl

Isomeric SMILES

CCN(C1CCCC1)S(=O)(=O)C2=CC(=C(C(=C2)N)C)Cl

InChI

InChI=1S/C14H21ClN2O2S/c1-3-17(11-6-4-5-7-11)20(18,19)12-8-13(15)10(2)14(16)9-12/h8-9,11H,3-7,16H2,1-2H3