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

Systemtic Name: N-cycloheptyl-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-cycloheptyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-cycloheptyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-cycloheptyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-cycloheptyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3CCCCCC3)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3CCCCCC3)OCCN2C(=O)C

InChI

InChI=1S/C18H26N2O4S/c1-13-11-16-17(24-10-9-20(16)14(2)21)12-18(13)25(22,23)19-15-7-5-3-4-6-8-15/h11-12,15,19H,3-10H2,1-2H3