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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(4-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=C(C=C4)Cl)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)Cl)N(C1=O)C)C

InChI

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