N-(4-cyclopentyloxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-15-13-17-14-16(7-12-21(17)24(15)29(2,26)27)22(25)23-18-8-10-20(11-9-18)28-19-5-3-4-6-19/h7-12,14-15,19H,3-6,13H2,1-2H3,(H,23,25)