1-[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enoyl]indoline-5-sulfonamide CAS Name: 1-[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acryloyl]indoline-5-sulfonamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C21H23ClN2O5S/c1-13(2)29-21-17(22)10-14(11-19(21)28-3)4-7-20(25)24-9-8-15-12-16(30(23,26)27)5-6-18(15)24/h4-7,10-13H,8-9H2,1-3H3,(H2,23,26,27)/b7-4+