2-[(E)-but-1-enyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 2-[(E)-but-1-enyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: 2-[(E)-but-1-enyl]-1-(p-tolylsulfonyl)indoline-5-carboxamide CAS Name: 2-[(E)-but-1-enyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 2-[(E)-but-1-enyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 2-[(E)-but-1-enyl]-1-tosyl-indoline-5-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)C(=O)N

Isomeric SMILES

CC/C=C/C1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)C(=O)N

InChI

InChI=1S/C20H22N2O3S/c1-3-4-5-17-13-16-12-15(20(21)23)8-11-19(16)22(17)26(24,25)18-9-6-14(2)7-10-18/h4-12,17H,3,13H2,1-2H3,(H2,21,23)/b5-4+