methyl (E)-7-[4-[(phenylmethyl)sulfonylamino]cyclopenten-1-yl]hept-5-enoate

Systemtic Name: methyl (E)-7-[4-[(phenylmethyl)sulfonylamino]cyclopenten-1-yl]hept-5-enoate Openeye Name: methyl (E)-7-[4-(benzylsulfonylamino)cyclopenten-1-yl]hept-5-enoate CAS Name: (E)-7-[4-[(phenylmethyl)sulfonylamino]-1-cyclopentenyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[4-(benzylsulfonylamino)cyclopenten-1-yl]hept-5-enoate Traditional Name: (E)-7-[4-(benzylsulfonylamino)cyclopenten-1-yl]hept-5-enoic acid methyl ester Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1=CCC(C1)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCC/C=C/CC1=CCC(C1)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H27NO4S/c1-25-20(22)12-8-3-2-5-9-17-13-14-19(15-17)21-26(23,24)16-18-10-6-4-7-11-18/h2,4-7,10-11,13,19,21H,3,8-9,12,14-16H2,1H3/b5-2+