2-methyl-N-phenyl-1-propanoyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-N-phenyl-1-propanoyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-allyl-2-methyl-N-phenyl-1-propanoyl-indoline-5-sulfonamide CAS Name: 2-methyl-1-(1-oxopropyl)-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-N-phenyl-1-propanoyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-allyl-2-methyl-N-phenyl-1-propionyl-indoline-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H24N2O3S/c1-4-13-22(18-9-7-6-8-10-18)27(25,26)19-11-12-20-17(15-19)14-16(3)23(20)21(24)5-2/h4,6-12,15-16H,1,5,13-14H2,2-3H3