N,N-diethyl-1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]indoline-5-sulfonamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=C(C=C(C=C3)C=CC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=C(C=C(C=C3)/C=C/C)OC

InChI

InChI=1S/C24H30N2O5S/c1-5-8-18-9-12-22(23(15-18)30-4)31-17-24(27)26-14-13-19-16-20(10-11-21(19)26)32(28,29)25(6-2)7-3/h5,8-12,15-16H,6-7,13-14,17H2,1-4H3/b8-5+