1-ethanoyl-N-(3-propan-2-yloxypropyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(3-propan-2-yloxypropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-isopropoxypropyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3-propan-2-yloxypropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-propan-2-yloxypropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-isopropoxypropyl)indoline-5-sulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C)OCCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-12(2)22-10-4-8-17-23(20,21)15-5-6-16-14(11-15)7-9-18(16)13(3)19/h5-6,11-12,17H,4,7-10H2,1-3H3