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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclopropyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-cyclopropyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclopropylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-cyclopropylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[brosyl(cyclopropyl)amino]-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(C3CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H25BrN2O3S2/c1-18-7-12-22(31-18)16-26(15-19-5-3-2-4-6-19)24(28)17-27(21-10-11-21)32(29,30)23-13-8-20(25)9-14-23/h2-9,12-14,21H,10-11,15-17H2,1H3