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4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide

4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide

Systemtic Name:4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide
Openeye Name:4-[2-(azepan-1-yl)-2-oxo-ethyl]-N-cyclopentyl-3-oxo-1,4-benzoxazine-6-sulfonamide
CAS Name:4-[2-(1-azepanyl)-2-oxoethyl]-N-cyclopentyl-3-oxo-1,4-benzoxazine-6-sulfonamide
IUPAC Name:4-[2-(azepan-1-yl)-2-oxoethyl]-N-cyclopentyl-3-oxo-1,4-benzoxazine-6-sulfonamide
Traditional Name:4-[2-(azepan-1-yl)-2-keto-ethyl]-N-cyclopentyl-3-keto-1,4-benzoxazine-6-sulfonamide
Formula: C21H29N3O5S
MolecularWeight: 435.53706
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4


Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4


InChI

InChI=1S/C21H29N3O5S/c25-20(23-11-5-1-2-6-12-23)14-24-18-13-17(9-10-19(18)29-15-21(24)26)30(27,28)22-16-7-3-4-8-16/h9-10,13,16,22H,1-8,11-12,14-15H2


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