3-(1-azanylethyl)-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C15H18N2O3S/c1-11(16)12-4-3-5-15(10-12)21(18,19)17-13-6-8-14(20-2)9-7-13/h3-11,17H,16H2,1-2H3