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

Systemtic Name: 2-chloranyl-N-[3-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[4-ethoxy-3-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[4-ethoxy-3-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-ethoxy-3-piperidin-1-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-(4-ethoxy-3-piperidinosulfonyl-anilino)-3-keto-propyl]benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28ClN3O5S/c1-2-32-20-11-10-17(16-21(20)33(30,31)27-14-6-3-7-15-27)26-22(28)12-13-25-23(29)18-8-4-5-9-19(18)24/h4-5,8-11,16H,2-3,6-7,12-15H2,1H3,(H,25,29)(H,26,28)