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

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)methanone CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(5-indolin-1-ylsulfonyl-2-methoxy-phenyl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

InChI

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