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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-20-11-10-19(23(27)25-14-12-17-6-2-1-3-7-17)16-22(20)30(28,29)26-15-13-18-8-4-5-9-21(18)26/h1-11,16H,12-15H2,(H,25,27)