3-chloranyl-N-(1'-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1'-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(1'-methylspiro[chromane-2,4'-piperidine]-4-yl)benzenesulfonamide CAS Name: 3-chloro-N-(1'-methyl-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(1'-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(1'-methylspiro[chroman-2,4'-piperidine]-4-yl)benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)CC(C3=CC=CC=C3O2)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCC2(CC1)CC(C3=CC=CC=C3O2)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-23-11-9-20(10-12-23)14-18(17-7-2-3-8-19(17)26-20)22-27(24,25)16-6-4-5-15(21)13-16/h2-8,13,18,22H,9-12,14H2,1H3