4-[(1S)-1-azanylethyl]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(2-methoxy-5-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-(2-methoxy-5-methylphenyl)benzenesulfonamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)[C@H](C)N

InChI

InChI=1S/C16H20N2O3S/c1-11-4-9-16(21-3)15(10-11)18-22(19,20)14-7-5-13(6-8-14)12(2)17/h4-10,12,18H,17H2,1-3H3/t12-/m0/s1