3-azanyl-4-methyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-amino-4-methyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-amino-4-methyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-amino-4-methyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-amino-4-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)N

InChI

InChI=1S/C15H18N2O2S/c1-11-8-9-14(10-15(11)16)20(18,19)17-12(2)13-6-4-3-5-7-13/h3-10,12,17H,16H2,1-2H3