4-[methylsulfonyl(prop-2-enyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(4-piperidinosulfonylphenyl)benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O5S2/c1-3-15-25(31(2,27)28)20-11-7-18(8-12-20)22(26)23-19-9-13-21(14-10-19)32(29,30)24-16-5-4-6-17-24/h3,7-14H,1,4-6,15-17H2,2H3,(H,23,26)