N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-tetralin-1-yl-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-N-tetralin-1-yl-isonipecotamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45)N(C1=O)C)C

InChI

InChI=1S/C27H33N3O4S/c1-27(2)22-17-20(11-12-24(22)29(3)26(27)32)35(33,34)30-15-13-19(14-16-30)25(31)28-23-10-6-8-18-7-4-5-9-21(18)23/h4-5,7,9,11-12,17,19,23H,6,8,10,13-16H2,1-3H3,(H,28,31)