N-(4-azanyl-3-cyclopentyl-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-cyclopentyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(4-amino-3-cyclopentyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-amino-3-cyclopentylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-amino-3-cyclopentylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(4-amino-3-cyclopentyl-phenyl)-4-methyl-benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)C3CCCC3

InChI

InChI=1S/C18H22N2O2S/c1-13-6-9-16(10-7-13)23(21,22)20-15-8-11-18(19)17(12-15)14-4-2-3-5-14/h6-12,14,20H,2-5,19H2,1H3