4-[(3S)-1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(3S)-1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(3S)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[(3S)-1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(3S)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(3S)-1-(4-methoxyphenyl)sulfonylnipecotoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O5S/c1-29-16-8-10-17(11-9-16)30(27,28)23-12-4-5-15(13-23)21(26)24-14-20(25)22-18-6-2-3-7-19(18)24/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,22,25)/t15-/m0/s1