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N-[2-(4-methylphenyl)ethyl]-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-pyrrolidine-2-carboxamide

N-[2-(4-methylphenyl)ethyl]-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-[2-(4-methylphenyl)ethyl]-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-pyrrolidine-2-carboxamide
Openeye Name:N-[2-(p-tolyl)ethyl]-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-pyrrolidine-2-carboxamide
CAS Name:N-[2-(4-methylphenyl)ethyl]-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-[2-(4-methylphenyl)ethyl]-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpyrrolidine-2-carboxamide
Traditional Name:1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-N-[2-(p-tolyl)ethyl]pyrrolidine-2-carboxamide
Formula: C25H31N3O4S
MolecularWeight: 469.59634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C


InChI

InChI=1S/C25H31N3O4S/c1-17-7-9-18(10-8-17)13-14-26-23(29)22-6-5-15-28(22)33(31,32)19-11-12-21-20(16-19)25(2,3)24(30)27(21)4/h7-12,16,22H,5-6,13-15H2,1-4H3,(H,26,29)


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