4-[(1S)-1-azanylethyl]-N-(3-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(3-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-[(1S)-1-aminoethyl]benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-[(1S)-1-aminoethyl]benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-[(1S)-1-aminoethyl]benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-[(1S)-1-aminoethyl]benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)N

InChI

InChI=1S/C16H18N2O3S/c1-11(17)13-6-8-16(9-7-13)22(20,21)18-15-5-3-4-14(10-15)12(2)19/h3-11,18H,17H2,1-2H3/t11-/m0/s1