N-(phenylmethyl)-2-[phenylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-[phenylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(besyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S2/c1-2-15-25(30(27,28)22-13-7-4-8-14-22)19-23(26)24(18-21-12-9-16-29-21)17-20-10-5-3-6-11-20/h2-14,16H,1,15,17-19H2