5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-N-(2-thienylmethyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-N-(2-thenyl)benzamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H22N2O4S2/c1-23(15-17-7-5-13-29-17)22(25)19-14-18(9-10-21(19)28-2)30(26,27)24-12-11-16-6-3-4-8-20(16)24/h3-10,13-14H,11-12,15H2,1-2H3