N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-[(2R)-2-methylpiperidino]sulfonyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC[C@H]3C

InChI

InChI=1S/C23H29N3O5S/c1-3-24-22(27)16-31-20-11-9-19(10-12-20)25-23(28)18-7-13-21(14-8-18)32(29,30)26-15-5-4-6-17(26)2/h7-14,17H,3-6,15-16H2,1-2H3,(H,24,27)(H,25,28)/t17-/m1/s1