N-(3-chloranyl-2,6-diethyl-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H27ClN2O4S/c1-4-17-10-12-22(27)20(5-2)25(17)28-26(30)21-16-19(11-13-24(21)33-3)34(31,32)29-15-14-18-8-6-7-9-23(18)29/h6-13,16H,4-5,14-15H2,1-3H3,(H,28,30)