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

Systemtic Name: 4-chloranyl-N-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-(cyclopropylmethyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-(cyclopropylmethyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c20-16-8-7-15(19(23)21-12-13-5-6-13)11-18(16)26(24,25)22-10-9-14-3-1-2-4-17(14)22/h1-4,7-8,11,13H,5-6,9-10,12H2,(H,21,23)