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

Systemtic Name: N-[2-[4-(2-azanylpropan-2-yl)phenyl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[4-(1-amino-1-methyl-ethyl)phenyl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[4-(2-aminopropan-2-yl)phenyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[4-(2-aminopropan-2-yl)phenyl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[4-(1-amino-1-methyl-ethyl)phenyl]ethyl]-4-methoxy-benzenesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-18(2,19)15-6-4-14(5-7-15)12-13-20-24(21,22)17-10-8-16(23-3)9-11-17/h4-11,20H,12-13,19H2,1-3H3