2-[(4-bromophenyl)sulfonyl-prop-2-enyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-prop-2-enyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-(4-bromophenyl)sulfonyl-amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-prop-2-enylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-prop-2-enylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[allyl(brosyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C24H25BrN2O3S2 MolecularWeight: 533.5009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2O3S2/c1-3-15-27(32(29,30)23-13-10-21(25)11-14-23)18-24(28)26(16-20-7-5-4-6-8-20)17-22-12-9-19(2)31-22/h3-14H,1,15-18H2,2H3