(2S)-4-ethanoyl-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-ethanoyl-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-[4-[(3S)-3-methylpiperidino]sulfonylphenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C23H27N3O5S/c1-16-6-5-13-25(14-16)32(29,30)19-11-9-18(10-12-19)24-23(28)22-15-26(17(2)27)20-7-3-4-8-21(20)31-22/h3-4,7-12,16,22H,5-6,13-15H2,1-2H3,(H,24,28)/t16-,22-/m0/s1