3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-phenoxyethyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(2-phenoxyethyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-phenoxyethyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(2-phenoxyethyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c26-23(24-14-16-29-20-9-2-1-3-10-20)19-8-6-11-21(17-19)30(27,28)25-15-13-18-7-4-5-12-22(18)25/h1-12,17H,13-16H2,(H,24,26)