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

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

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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)CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S2/c1-2-15-26(31(28,29)20-22-12-7-4-8-13-22)19-24(27)25(18-23-14-9-16-30-23)17-21-10-5-3-6-11-21/h2-14,16H,1,15,17-20H2