N-(4-ethylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(4-ethylphenyl)-5-[(4-methyl-1-piperidyl)sulfonyl]indoline-1-carboxamide CAS Name: N-(4-ethylphenyl)-5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(4-ethylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(4-ethylphenyl)-5-(4-methylpiperidino)sulfonyl-indoline-1-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C

InChI

InChI=1S/C23H29N3O3S/c1-3-18-4-6-20(7-5-18)24-23(27)26-15-12-19-16-21(8-9-22(19)26)30(28,29)25-13-10-17(2)11-14-25/h4-9,16-17H,3,10-15H2,1-2H3,(H,24,27)