[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-(3-methylpiperidin-1-yl)methanone Openeye Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-(3-methyl-1-piperidyl)methanone CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(3-methylpiperidin-1-yl)methanone Traditional Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-(3-methylpiperidino)methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H26N2O4S/c1-16-6-5-12-23(15-16)22(25)19-14-18(9-10-21(19)28-2)29(26,27)24-13-11-17-7-3-4-8-20(17)24/h3-4,7-10,14,16H,5-6,11-13,15H2,1-2H3