[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(1-p-phenetylsulfonyl-4-piperidyl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N2O4S/c1-3-29-20-8-10-21(11-9-20)30(27,28)24-14-12-18(13-15-24)23(26)25-17(2)16-19-6-4-5-7-22(19)25/h4-11,17-18H,3,12-16H2,1-2H3