4-chloranyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-piperidinosulfonyl-benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O5S/c1-2-24-21(27)15-31-18-9-7-17(8-10-18)25-22(28)16-6-11-19(23)20(14-16)32(29,30)26-12-4-3-5-13-26/h6-11,14H,2-5,12-13,15H2,1H3,(H,24,27)(H,25,28)