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

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[(1S)-3-methyl-1-phenyl-butyl]indoline-5-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-15(2)13-19(16-7-5-4-6-8-16)22-21(24)18-9-10-20-17(14-18)11-12-23(20)27(3,25)26/h4-10,14-15,19H,11-13H2,1-3H3,(H,22,24)/t19-/m0/s1