N-[[6-(2-cyclopentylethanoylamino)-1,4-benzoxazin-4-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-[[6-(2-cyclopentylethanoylamino)-1,4-benzoxazin-4-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: N-[[6-[(2-cyclopentylacetyl)amino]-1,4-benzoxazin-4-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: N-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-1,4-benzoxazin-4-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: N-[[6-[(2-cyclopentylacetyl)amino]-1,4-benzoxazin-4-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: N-[[6-[(2-cyclopentylacetyl)amino]-1,4-benzoxazin-4-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C31H33N3O6S MolecularWeight: 575.67522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CN2C=COC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CN2C=COC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C31H33N3O6S/c1-22-8-3-6-13-29(22)41(37,38)34(31(36)24-11-7-12-26(19-24)39-2)21-33-16-17-40-28-15-14-25(20-27(28)33)32-30(35)18-23-9-4-5-10-23/h3,6-8,11-17,19-20,23H,4-5,9-10,18,21H2,1-2H3,(H,32,35)