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

Systemtic Name: N-cyclopropyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-cyclopropyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-cyclopropyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-cyclopropyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-cyclopropyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C19H20N2O3S/c1-13-11-14-5-2-3-8-18(14)21(13)25(23,24)17-7-4-6-15(12-17)19(22)20-16-9-10-16/h2-8,12-13,16H,9-11H2,1H3,(H,20,22)