N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]benzenesulfonamide CAS Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CN)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

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