1-(3-aminophenyl)-N-(4-propylphenyl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(4-propylphenyl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(4-propylphenyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(4-propylphenyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(4-propylphenyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(4-propylphenyl)methanesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H20N2O2S/c1-2-4-13-7-9-16(10-8-13)18-21(19,20)12-14-5-3-6-15(17)11-14/h3,5-11,18H,2,4,12,17H2,1H3