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

Systemtic Name: 3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 3-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O4S/c1-2-12-23-30(27,28)18-7-5-6-17(15-18)22(26)25-13-10-16(11-14-25)21-24-19-8-3-4-9-20(19)29-21/h2-9,15-16,23H,1,10-14H2