1-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(1,3-benzoxazol-2-yl)piperidino]acetyl]indoline-5-sulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N

InChI

InChI=1S/C22H24N4O4S/c23-31(28,29)17-5-6-19-16(13-17)9-12-26(19)21(27)14-25-10-7-15(8-11-25)22-24-18-3-1-2-4-20(18)30-22/h1-6,13,15H,7-12,14H2,(H2,23,28,29)