4-chloranyl-N-[3-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-ethoxy-5-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-ethoxy-5-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-ethoxy-5-piperidin-1-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(2-ethoxy-5-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)S(=O)(=O)N2CCCCC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-2-32-21-11-10-19(33(30,31)27-14-4-3-5-15-27)16-20(21)26-22(28)12-13-25-23(29)17-6-8-18(24)9-7-17/h6-11,16H,2-5,12-15H2,1H3,(H,25,29)(H,26,28)