3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-ethyl-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethylbenzamide Traditional Name: N-benzyl-N-ethyl-3-indolin-1-ylsulfonyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-2-25(18-19-9-4-3-5-10-19)24(27)21-12-8-13-22(17-21)30(28,29)26-16-15-20-11-6-7-14-23(20)26/h3-14,17H,2,15-16,18H2,1H3