2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(p-tolylsulfonyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(tosyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C24H26N2O3S2/c1-3-15-26(31(28,29)23-13-11-20(2)12-14-23)19-24(27)25(18-22-10-7-16-30-22)17-21-8-5-4-6-9-21/h3-14,16H,1,15,17-19H2,2H3