1-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetyl]indoline-5-sulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C4CC4

InChI

InChI=1S/C22H27N3O5S/c1-29-18-5-8-21(30-2)16(11-18)13-24(17-3-4-17)14-22(26)25-10-9-15-12-19(31(23,27)28)6-7-20(15)25/h5-8,11-12,17H,3-4,9-10,13-14H2,1-2H3,(H2,23,27,28)