N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methylamino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methylamino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N(C)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N(C)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H29N3O5S/c1-16(25)24-12-13-29-20-9-8-18(14-19(20)24)30(27,28)23(2)15-21(26)22-11-10-17-6-4-3-5-7-17/h6,8-9,14H,3-5,7,10-13,15H2,1-2H3,(H,22,26)