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(3S)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

(3S)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:(3S)-5-keto-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]-1-phenyl-pyrrolidine-3-carboxamide
Formula: C24H30N4O5S
MolecularWeight: 486.5838
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4


InChI

InChI=1S/C24H30N4O5S/c1-33-22-9-7-20(8-10-22)26-12-14-27(15-13-26)34(31,32)16-11-25-24(30)19-17-23(29)28(18-19)21-5-3-2-4-6-21/h2-10,19H,11-18H2,1H3,(H,25,30)/t19-/m0/s1


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