(2R)-4-[3-(phenylsulfonyl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[3-(phenylsulfonyl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[3-(benzenesulfonyl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[3-(benzenesulfonyl)-1-oxopropyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[3-(benzenesulfonyl)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(3-besylpropanoyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5S/c1-2-13-22-21(25)19-15-23(17-10-6-7-11-18(17)28-19)20(24)12-14-29(26,27)16-8-4-3-5-9-16/h3-11,19H,2,12-15H2,1H3,(H,22,25)/t19-/m1/s1