N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(dimethylamino)-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(dimethylamino)-5-piperidin-1-ylsulfonylphenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(dimethylamino)-5-piperidinosulfonyl-phenyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H29N3O4S/c1-4-16-30-19-10-8-18(9-11-19)23(27)24-21-17-20(12-13-22(21)25(2)3)31(28,29)26-14-6-5-7-15-26/h4,8-13,17H,1,5-7,14-16H2,2-3H3,(H,24,27)