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

Systemtic Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-cyclopropyl-2-[mesitylsulfonyl(propyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H33N3O3S/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/h7-8,12-14,20H,6,9-11,15-16H2,1-5H3