N-cyclopentyl-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-methyl-N-phenyl-benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2S/c1-15-11-13-18(14-12-15)22(20,21)19(17-9-5-6-10-17)16-7-3-2-4-8-16/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3