N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-15-13-17-14-16(11-12-21(17)26(15)31(2,29)30)22(27)25-20-10-6-5-9-19(20)23(28)24-18-7-3-4-8-18/h5-6,9-12,14-15,18H,3-4,7-8,13H2,1-2H3,(H,24,28)(H,25,27)