N-[(1-methylpyrrol-2-yl)methyl]-2-[methylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-[methylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(methylsulfonyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-[methylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[methylsulfonyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(mesyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C

InChI

InChI=1S/C19H25N3O3S/c1-4-12-22(26(3,24)25)16-19(23)21(14-17-9-6-5-7-10-17)15-18-11-8-13-20(18)2/h4-11,13H,1,12,14-16H2,2-3H3