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

Systemtic Name: N-(2-acetamidoethyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(2-acetamidoethyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(2-acetamidoethyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(2-acetamidoethyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20ClN3O4S/c1-13(24)21-9-10-22-19(25)15-6-7-16(20)18(12-15)28(26,27)23-11-8-14-4-2-3-5-17(14)23/h2-7,12H,8-11H2,1H3,(H,21,24)(H,22,25)