N-(4-morpholin-4-ylsulfonylphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-morpholinosulfonylphenyl)benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22N2O5S/c1-2-13-27-18-7-3-16(4-8-18)20(23)21-17-5-9-19(10-6-17)28(24,25)22-11-14-26-15-12-22/h2-10H,1,11-15H2,(H,21,23)