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

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

Systemtic Name:N-[(4-methoxyphenyl)methyl]-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-pyrrolidine-2-carboxamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-pyrrolidine-2-carboxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-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-p-anisyl-pyrrolidine-2-carboxamide
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NCC4=CC=C(C=C4)OC)N(C1=O)C)C


Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NCC4=CC=C(C=C4)OC)N(C1=O)C)C


InChI

InChI=1S/C24H29N3O5S/c1-24(2)19-14-18(11-12-20(19)26(3)23(24)29)33(30,31)27-13-5-6-21(27)22(28)25-15-16-7-9-17(32-4)10-8-16/h7-12,14,21H,5-6,13,15H2,1-4H3,(H,25,28)


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