3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide

Systemtic Name: 3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide Openeye Name: N-allyl-3-chloro-4-[(1-methylsulfonyl-4-piperidyl)oxy]-N-prop-2-ynyl-benzamide CAS Name: 3-chloro-4-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-prop-2-enyl-N-prop-2-ynylbenzamide IUPAC Name: 3-chloro-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-prop-2-enyl-N-prop-2-ynylbenzamide Traditional Name: N-allyl-3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-propargyl-benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(CC=C)CC#C)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(CC=C)CC#C)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-4-10-21(11-5-2)19(23)15-6-7-18(17(20)14-15)26-16-8-12-22(13-9-16)27(3,24)25/h1,5-7,14,16H,2,8-13H2,3H3