(3S)-N-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(benzenesulfonyl)-N-[2-(4-hydroxyanilino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(benzenesulfonyl)-N-[2-(4-hydroxyanilino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(benzenesulfonyl)-N-[2-(4-hydroxyanilino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-besyl-N-[2-(4-hydroxyanilino)-2-keto-ethyl]nipecotamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C20H23N3O5S/c24-17-10-8-16(9-11-17)22-19(25)13-21-20(26)15-5-4-12-23(14-15)29(27,28)18-6-2-1-3-7-18/h1-3,6-11,15,24H,4-5,12-14H2,(H,21,26)(H,22,25)/t15-/m0/s1