N-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(cyclopropylmethyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(cyclopropylmethyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3S/c22-19(20-13-14-8-9-14)16-5-3-6-17(12-16)25(23,24)21-11-10-15-4-1-2-7-18(15)21/h1-7,12,14H,8-11,13H2,(H,20,22)