N-[(5-bromanylthiophen-2-yl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C21H19BrN2O3S2 MolecularWeight: 491.42116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19BrN2O3S2/c1-23(14-17-9-10-20(22)28-17)21(25)16-6-4-7-18(13-16)29(26,27)24-12-11-15-5-2-3-8-19(15)24/h2-10,13H,11-12,14H2,1H3