1-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]indoline-5-sulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O4S/c22-29(27,28)19-5-6-20-17(13-19)9-12-24(20)21(26)14-23-10-7-16(8-11-23)15-1-3-18(25)4-2-15/h1-7,13,25H,8-12,14H2,(H2,22,27,28)