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

Systemtic Name: 3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-ethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-ethyl-4-methylbenzenesulfonamide Traditional Name: 3-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-ethyl-4-methyl-benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-3-23-30(27,28)17-11-10-15(2)18(13-17)22(26)25-12-6-7-16(14-25)21-24-19-8-4-5-9-20(19)29-21/h4-5,8-11,13,16,23H,3,6-7,12,14H2,1-2H3