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

Systemtic Name: N-(3-cyclopentyl-4-diazanyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cyclopentyl-4-hydrazino-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyclopentyl-4-hydrazinylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyclopentyl-4-hydrazinylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cyclopentyl-4-hydrazino-phenyl)-4-methyl-benzenesulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-13-6-9-16(10-7-13)24(22,23)21-15-8-11-18(20-19)17(12-15)14-4-2-3-5-14/h6-12,14,20-21H,2-5,19H2,1H3