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

Systemtic Name: N-[3-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-ethoxy-3-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-ethoxy-3-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-ethoxy-3-piperidin-1-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(4-ethoxy-3-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)NC(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-2-31-20-12-11-19(17-21(20)32(29,30)26-15-7-4-8-16-26)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)