N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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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)OC)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-15-12-17-13-16(8-10-20(17)25(15)31(3,27)28)23(26)24-18-9-11-21(29-2)22(14-18)30-19-6-4-5-7-19/h8-11,13-15,19H,4-7,12H2,1-3H3,(H,24,26)