1-methylsulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[(1S)-tetralin-1-yl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[(1S)-tetralin-1-yl]indoline-5-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H22N2O3S/c1-26(24,25)22-12-11-15-13-16(9-10-19(15)22)20(23)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-10,13,18H,4,6,8,11-12H2,1H3,(H,21,23)/t18-/m0/s1