cyclopentyl N-[4-[[2-methoxy-6-(phenylsulfonylcarbamoyl)phenyl]methyl]-1,4-benzoxazin-6-yl]carbamate

Systemtic Name: cyclopentyl N-[4-[[2-methoxy-6-(phenylsulfonylcarbamoyl)phenyl]methyl]-1,4-benzoxazin-6-yl]carbamate Openeye Name: cyclopentyl N-[4-[[2-(benzenesulfonylcarbamoyl)-6-methoxy-phenyl]methyl]-1,4-benzoxazin-6-yl]carbamate CAS Name: N-[4-[[2-[benzenesulfonamido(oxo)methyl]-6-methoxyphenyl]methyl]-1,4-benzoxazin-6-yl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[4-[[2-(benzenesulfonylcarbamoyl)-6-methoxyphenyl]methyl]-1,4-benzoxazin-6-yl]carbamate Traditional Name: N-[4-[2-(besylcarbamoyl)-6-methoxy-benzyl]-1,4-benzoxazin-6-yl]carbamic acid cyclopentyl ester Formula: C29H29N3O7S MolecularWeight: 563.62146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CN2C=COC3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1CN2C=COC3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O7S/c1-37-26-13-7-12-23(28(33)31-40(35,36)22-10-3-2-4-11-22)24(26)19-32-16-17-38-27-15-14-20(18-25(27)32)30-29(34)39-21-8-5-6-9-21/h2-4,7,10-18,21H,5-6,8-9,19H2,1H3,(H,30,34)(H,31,33)