N-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-1-mesyl-indoline-5-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-15(2)13-17-5-7-18(8-6-17)16(3)23-22(25)20-9-10-21-19(14-20)11-12-24(21)28(4,26)27/h5-10,14-16H,11-13H2,1-4H3,(H,23,25)