4-azanyl-N-(4-methylphenyl)-N-(3-phenylpropyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(4-methylphenyl)-N-(3-phenylpropyl)benzenesulfonamide Openeye Name: 4-amino-N-(3-phenylpropyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-amino-N-(4-methylphenyl)-N-(3-phenylpropyl)benzenesulfonamide IUPAC Name: 4-amino-N-(4-methylphenyl)-N-(3-phenylpropyl)benzenesulfonamide Traditional Name: 4-amino-N-(3-phenylpropyl)-N-(p-tolyl)benzenesulfonamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H24N2O2S/c1-18-9-13-21(14-10-18)24(17-5-8-19-6-3-2-4-7-19)27(25,26)22-15-11-20(23)12-16-22/h2-4,6-7,9-16H,5,8,17,23H2,1H3