3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-N-methylbenzamide Traditional Name: N-(4-fluorobenzyl)-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21FN2O3S/c1-25(16-17-9-11-20(24)12-10-17)23(27)19-6-4-7-21(15-19)30(28,29)26-14-13-18-5-2-3-8-22(18)26/h2-12,15H,13-14,16H2,1H3