1-ethanoyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(1R)-3-(2-furyl)-1-methyl-propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(2R)-4-(2-furanyl)butan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(1R)-3-(2-furyl)-1-methyl-propyl]indoline-5-sulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-13(5-6-16-4-3-11-24-16)19-25(22,23)17-7-8-18-15(12-17)9-10-20(18)14(2)21/h3-4,7-8,11-13,19H,5-6,9-10H2,1-2H3/t13-/m1/s1