N-[(4-chlorophenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(4-chlorobenzyl)acetamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C=CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H17ClN2O3S2/c1-2-9-19(24(21,22)16-4-3-10-23-16)12-15(20)18-11-13-5-7-14(17)8-6-13/h2-8,10H,1,9,11-12H2,(H,18,20)