N,N-diethyl-1-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[(E)-3-(2-methoxyphenyl)acryloyl]indoline-5-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O4S/c1-4-23(5-2)29(26,27)19-11-12-20-18(16-19)14-15-24(20)22(25)13-10-17-8-6-7-9-21(17)28-3/h6-13,16H,4-5,14-15H2,1-3H3/b13-10+