4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-phenyl-benzamide Openeye Name: 4-chloro-N-ethyl-3-indolin-1-ylsulfonyl-N-phenyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-phenylbenzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-phenylbenzamide Traditional Name: 4-chloro-N-ethyl-3-indolin-1-ylsulfonyl-N-phenyl-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-2-25(19-9-4-3-5-10-19)23(27)18-12-13-20(24)22(16-18)30(28,29)26-15-14-17-8-6-7-11-21(17)26/h3-13,16H,2,14-15H2,1H3