4-[methylsulfonyl(prop-2-enyl)amino]-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N,N-bis(phenylmethyl)benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N,N-dibenzyl-benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N,N-dibenzyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-3-18-27(31(2,29)30)24-16-14-23(15-17-24)25(28)26(19-21-10-6-4-7-11-21)20-22-12-8-5-9-13-22/h3-17H,1,18-20H2,2H3