4-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-N-ethyl-benzenesulfonamide Openeye Name: 4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-ethyl-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H23N3O4S/c1-2-22-29(26,27)17-11-9-15(10-12-17)21(25)24-13-5-6-16(14-24)20-23-18-7-3-4-8-19(18)28-20/h3-4,7-12,16,22H,2,5-6,13-14H2,1H3