5-azanyl-2,3-dimethyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 5-azanyl-2,3-dimethyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 5-amino-2,3-dimethyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 5-amino-2,3-dimethyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 5-amino-2,3-dimethyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 5-amino-2,3-dimethyl-N-(1-phenylethyl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC(C)C2=CC=CC=C2)N

InChI

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