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1-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide
Formula: C24H29N3O4S
MolecularWeight: 455.56976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C24H29N3O4S/c1-16-6-7-17(2)22(12-16)32(30,31)26-11-10-25-24(29)20-14-23(28)27(15-20)21-9-8-18-4-3-5-19(18)13-21/h6-9,12-13,20,26H,3-5,10-11,14-15H2,1-2H3,(H,25,29)


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