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

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-piperidinosulfonyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-2-23-21(26)16-30-19-11-9-18(10-12-19)24-22(27)17-7-6-8-20(15-17)31(28,29)25-13-4-3-5-14-25/h6-12,15H,2-5,13-14,16H2,1H3,(H,23,26)(H,24,27)