(3R)-1-[2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[methyl(2-naphthylsulfonyl)amino]acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[methyl(2-naphthalenylsulfonyl)amino]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[methyl(naphthalen-2-ylsulfonyl)amino]acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[methyl(2-naphthylsulfonyl)amino]acetyl]nipecotamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC(C1)C(=O)N)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)N1CCC[C@H](C1)C(=O)N)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H23N3O4S/c1-21(13-18(23)22-10-4-7-16(12-22)19(20)24)27(25,26)17-9-8-14-5-2-3-6-15(14)11-17/h2-3,5-6,8-9,11,16H,4,7,10,12-13H2,1H3,(H2,20,24)/t16-/m1/s1