4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-[(phenylthio)methyl]phenyl]benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[4-[(phenylthio)methyl]phenyl]benzamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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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)CSC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S2/c1-3-17-26(31(2,28)29)22-15-11-20(12-16-22)24(27)25-21-13-9-19(10-14-21)18-30-23-7-5-4-6-8-23/h3-16H,1,17-18H2,2H3,(H,25,27)