N-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O4S/c1-30-19-11-9-16(15-20(19)31(28,29)26-13-5-2-6-14-26)10-12-21(27)25-22-23-17-7-3-4-8-18(17)24-22/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H2,23,24,25,27)