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

Systemtic Name: (2R)-4-(3-acetamido-4-methoxy-phenyl)sulfonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(3-acetamido-4-methoxy-phenyl)sulfonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-(3-acetamido-4-methoxyphenyl)sulfonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(3-acetamido-4-methoxyphenyl)sulfonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(3-acetamido-4-methoxy-phenyl)sulfonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-12(23)21-14-10-13(8-9-16(14)27-3)29(25,26)22-11-18(19(24)20-2)28-17-7-5-4-6-15(17)22/h4-10,18H,11H2,1-3H3,(H,20,24)(H,21,23)/t18-/m1/s1