N-cyclopropyl-4-[(E)-3-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[2-ethoxy-5-(1-piperidylsulfonyl)anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[2-ethoxy-5-(1-piperidinylsulfonyl)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(2-ethoxy-5-piperidin-1-ylsulfonylanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-(2-ethoxy-5-piperidinosulfonyl-anilino)-3-keto-prop-1-enyl]benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C26H31N3O5S/c1-2-34-24-14-13-22(35(32,33)29-16-4-3-5-17-29)18-23(24)28-25(30)15-8-19-6-9-20(10-7-19)26(31)27-21-11-12-21/h6-10,13-15,18,21H,2-5,11-12,16-17H2,1H3,(H,27,31)(H,28,30)/b15-8+