4-methyl-3-(1-phenylpropylamino)benzenesulfonamide

Systemtic Name: 4-methyl-3-(1-phenylpropylamino)benzenesulfonamide Openeye Name: 4-methyl-3-(1-phenylpropylamino)benzenesulfonamide CAS Name: 4-methyl-3-(1-phenylpropylamino)benzenesulfonamide IUPAC Name: 4-methyl-3-(1-phenylpropylamino)benzenesulfonamide Traditional Name: 4-methyl-3-(1-phenylpropylamino)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=C(C=CC(=C2)S(=O)(=O)N)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=C(C=CC(=C2)S(=O)(=O)N)C

InChI

InChI=1S/C16H20N2O2S/c1-3-15(13-7-5-4-6-8-13)18-16-11-14(21(17,19)20)10-9-12(16)2/h4-11,15,18H,3H2,1-2H3,(H2,17,19,20)