N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[allyl(mesitylsulfonyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=C)CC(=O)N(CC2=CC=CN2C)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=C)CC(=O)N(CC2=CC=CN2C)C3CC3)C

InChI

InChI=1S/C23H31N3O3S/c1-6-11-25(30(28,29)23-18(3)13-17(2)14-19(23)4)16-22(27)26(20-9-10-20)15-21-8-7-12-24(21)5/h6-8,12-14,20H,1,9-11,15-16H2,2-5H3