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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(1-methylolpropyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O4S/c1-3-17(13-23)21-20(24)16-8-6-9-18(12-16)27(25,26)22-14(2)11-15-7-4-5-10-19(15)22/h4-10,12,14,17,23H,3,11,13H2,1-2H3,(H,21,24)