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1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-(4-ethylpiperazino)sulfonylphenyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide
Formula: C26H32N4O4S
MolecularWeight: 496.62168
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4


Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C26H32N4O4S/c1-2-28-12-14-29(15-13-28)35(33,34)24-10-7-22(8-11-24)27-26(32)21-17-25(31)30(18-21)23-9-6-19-4-3-5-20(19)16-23/h6-11,16,21H,2-5,12-15,17-18H2,1H3,(H,27,32)


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