N-cyclopentyl-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-cyclopentyl-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-cyclopentyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-cyclopentyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-cyclopentyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-cyclopentyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3CCCC3)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3CCCC3)OCCN2C(=O)C

InChI

InChI=1S/C16H22N2O4S/c1-11-9-14-15(22-8-7-18(14)12(2)19)10-16(11)23(20,21)17-13-5-3-4-6-13/h9-10,13,17H,3-8H2,1-2H3