2-[butylsulfonyl(prop-2-enyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[butylsulfonyl(prop-2-enyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl(butylsulfonyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[butylsulfonyl(prop-2-enyl)amino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butylsulfonyl(prop-2-enyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl(butylsulfonyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C19H33N3O3S MolecularWeight: 383.54862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CC=C)CC(=O)N(CC1=CC=CN1C)CC(C)C

Isomeric SMILES

CCCCS(=O)(=O)N(CC=C)CC(=O)N(CC1=CC=CN1C)CC(C)C

InChI

InChI=1S/C19H33N3O3S/c1-6-8-13-26(24,25)22(11-7-2)16-19(23)21(14-17(3)4)15-18-10-9-12-20(18)5/h7,9-10,12,17H,2,6,8,11,13-16H2,1,3-5H3