N-(3-azanyl-4-methyl-phenyl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(3-amino-4-methyl-phenyl)-4-isopropyl-benzenesulfonamide CAS Name: N-(3-amino-4-methylphenyl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(3-amino-4-methylphenyl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(3-amino-4-methyl-phenyl)-4-isopropyl-benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)C)N

InChI

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