3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(3-hydroxypropyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(3-hydroxypropyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(3-hydroxypropyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCO

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCO

InChI

InChI=1S/C19H22N2O4S/c1-14-12-15-6-2-3-9-18(15)21(14)26(24,25)17-8-4-7-16(13-17)19(23)20-10-5-11-22/h2-4,6-9,13-14,22H,5,10-12H2,1H3,(H,20,23)