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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[4-methyl-3-(1-piperidylsulfonyl)anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(4-methyl-3-piperidin-1-ylsulfonylanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(4-methyl-3-piperidinosulfonyl-anilino)prop-1-enyl]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H29N3O4S/c1-18-5-11-22(17-23(18)33(31,32)28-15-3-2-4-16-28)26-24(29)14-8-19-6-9-20(10-7-19)25(30)27-21-12-13-21/h5-11,14,17,21H,2-4,12-13,15-16H2,1H3,(H,26,29)(H,27,30)/b14-8+