(3S)-N-(3,4-dimethoxyphenyl)-1-(phenylsulfonyl)piperidin-3-amine

Systemtic Name: (3S)-N-(3,4-dimethoxyphenyl)-1-(phenylsulfonyl)piperidin-3-amine Openeye Name: (3S)-1-(benzenesulfonyl)-N-(3,4-dimethoxyphenyl)piperidin-3-amine CAS Name: (3S)-1-(benzenesulfonyl)-N-(3,4-dimethoxyphenyl)-3-piperidinamine IUPAC Name: (3S)-1-(benzenesulfonyl)-N-(3,4-dimethoxyphenyl)piperidin-3-amine Traditional Name: [(3S)-1-besyl-3-piperidyl]-(3,4-dimethoxyphenyl)amine Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H24N2O4S/c1-24-18-11-10-15(13-19(18)25-2)20-16-7-6-12-21(14-16)26(22,23)17-8-4-3-5-9-17/h3-5,8-11,13,16,20H,6-7,12,14H2,1-2H3/t16-/m0/s1