N-[2-[4-(2-azanylpropan-2-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[4-(2-azanylpropan-2-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[4-(1-amino-1-methyl-ethyl)phenyl]ethyl]benzenesulfonamide CAS Name: N-[2-[4-(2-aminopropan-2-yl)phenyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[4-(2-aminopropan-2-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: N-[2-[4-(1-amino-1-methyl-ethyl)phenyl]ethyl]benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C17H22N2O2S/c1-17(2,18)15-10-8-14(9-11-15)12-13-19-22(20,21)16-6-4-3-5-7-16/h3-11,19H,12-13,18H2,1-2H3