N,N-dimethyl-1-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[(E)-3-(3-methyl-2-thienyl)acryloyl]indoline-5-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20N2O3S2/c1-13-9-11-24-17(13)6-7-18(21)20-10-8-14-12-15(4-5-16(14)20)25(22,23)19(2)3/h4-7,9,11-12H,8,10H2,1-3H3/b7-6+