(3S)-N-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(benzenesulfonyl)-N-[2-(2-naphthylamino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(benzenesulfonyl)-N-[2-(2-naphthalenylamino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(benzenesulfonyl)-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-besyl-N-[2-keto-2-(2-naphthylamino)ethyl]nipecotamide Formula: C24H25N3O4S MolecularWeight: 451.538

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O4S/c28-23(26-21-13-12-18-7-4-5-8-19(18)15-21)16-25-24(29)20-9-6-14-27(17-20)32(30,31)22-10-2-1-3-11-22/h1-5,7-8,10-13,15,20H,6,9,14,16-17H2,(H,25,29)(H,26,28)/t20-/m0/s1