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

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

Systemtic Name:N-[(2-chlorophenyl)methyl]-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[(2-chlorophenyl)methyl]-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-[(2-chlorophenyl)methyl]-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-(2-chlorobenzyl)-1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-isonipecotamide
Formula: C24H28ClN3O4S
MolecularWeight: 490.01482
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4Cl)N(C1=O)C)C


Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4Cl)N(C1=O)C)C


InChI

InChI=1S/C24H28ClN3O4S/c1-24(2)19-14-18(8-9-21(19)27(3)23(24)30)33(31,32)28-12-10-16(11-13-28)22(29)26-15-17-6-4-5-7-20(17)25/h4-9,14,16H,10-13,15H2,1-3H3,(H,26,29)


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