N-[(E)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]-3-piperidinosulfonyl-benzamide Formula: C25H32N4O6S MolecularWeight: 516.60978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OCC(=O)N(C)C

InChI

InChI=1S/C25H32N4O6S/c1-4-34-23-15-19(11-12-22(23)35-18-24(30)28(2)3)17-26-27-25(31)20-9-8-10-21(16-20)36(32,33)29-13-6-5-7-14-29/h8-12,15-17H,4-7,13-14,18H2,1-3H3,(H,27,31)/b26-17+