(2R)-4-(4-acetamido-3-methoxy-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(4-acetamido-3-methoxy-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(4-acetamido-3-methoxy-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-(4-acetamido-3-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(4-acetamido-3-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(4-acetamido-3-methoxy-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)N)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N)OC

InChI

InChI=1S/C18H19N3O6S/c1-11(22)20-13-8-7-12(9-16(13)26-2)28(24,25)21-10-17(18(19)23)27-15-6-4-3-5-14(15)21/h3-9,17H,10H2,1-2H3,(H2,19,23)(H,20,22)/t17-/m1/s1