4-[methylsulfonyl(prop-2-enyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(4-morpholinobenzyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O4S/c1-3-12-25(30(2,27)28)21-10-6-19(7-11-21)22(26)23-17-18-4-8-20(9-5-18)24-13-15-29-16-14-24/h3-11H,1,12-17H2,2H3,(H,23,26)