1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonyl-N-methyl-N-propan-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonyl-N-methyl-N-propan-2-yl-piperidine-4-carboxamide Openeye Name: 1-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)-N-isopropyl-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]-N-methyl-N-propan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide Traditional Name: 1-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)-N-isopropyl-N-methyl-isonipecotamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)N(C)C(=O)C1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H33N3O5S/c1-18(2)27(3)25(30)20-11-14-28(15-12-20)26(31)22-17-21(9-10-24(22)34-4)35(32,33)29-16-13-19-7-5-6-8-23(19)29/h5-10,17-18,20H,11-16H2,1-4H3