N-(4-phenylbutan-2-yl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C19H24N2O3S2/c1-3-13-21(26(23,24)19-10-7-14-25-19)15-18(22)20-16(2)11-12-17-8-5-4-6-9-17/h3-10,14,16H,1,11-13,15H2,2H3,(H,20,22)