2-[(4-chlorophenyl)sulfonyl-(2-oxidanylideneazepan-3-yl)amino]ethyl N-methylcarbamate

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-oxidanylideneazepan-3-yl)amino]ethyl N-methylcarbamate Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(2-oxoazepan-3-yl)amino]ethyl N-methylcarbamate CAS Name: N-methylcarbamic acid 2-[(4-chlorophenyl)sulfonyl-(2-oxo-3-azepanyl)amino]ethyl ester IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-(2-oxoazepan-3-yl)amino]ethyl N-methylcarbamate Traditional Name: N-methylcarbamic acid 2-[(4-chlorophenyl)sulfonyl-(2-ketoazepan-3-yl)amino]ethyl ester Formula: C16H22ClN3O5S MolecularWeight: 403.88098

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCCN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)OCCN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O5S/c1-18-16(22)25-11-10-20(14-4-2-3-9-19-15(14)21)26(23,24)13-7-5-12(17)6-8-13/h5-8,14H,2-4,9-11H2,1H3,(H,18,22)(H,19,21)