N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H32N4O4S/c1-2-22-20(26)16-23-21(27)17-9-10-18(24-11-5-3-6-12-24)19(15-17)30(28,29)25-13-7-4-8-14-25/h9-10,15H,2-8,11-14,16H2,1H3,(H,22,26)(H,23,27)