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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(3-phenoxypropyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-methyl-N-(3-phenoxypropyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(3-phenoxypropyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(3-phenoxypropyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-methyl-N-(3-phenoxypropyl)benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25ClN2O4S/c1-27(15-7-17-32-21-9-3-2-4-10-21)25(29)20-12-13-22(26)24(18-20)33(30,31)28-16-14-19-8-5-6-11-23(19)28/h2-6,8-13,18H,7,14-17H2,1H3