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

Systemtic Name: N-[3-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-ethoxy-5-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-ethoxy-5-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-(2-ethoxy-5-piperidin-1-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(2-ethoxy-5-piperidinosulfonyl-anilino)-3-keto-propyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-2-31-21-12-11-19(32(29,30)26-15-7-4-8-16-26)17-20(21)25-22(27)13-14-24-23(28)18-9-5-3-6-10-18/h3,5-6,9-12,17H,2,4,7-8,13-16H2,1H3,(H,24,28)(H,25,27)