3-methoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[(4-morpholinosulfonylphenyl)methyl]benzamide CAS Name: 3-methoxy-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(4-morpholinosulfonylbenzyl)benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OCC=C

InChI

InChI=1S/C22H26N2O6S/c1-3-12-30-20-9-6-18(15-21(20)28-2)22(25)23-16-17-4-7-19(8-5-17)31(26,27)24-10-13-29-14-11-24/h3-9,15H,1,10-14,16H2,2H3,(H,23,25)