2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[brosyl(cyclohexyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H31BrN2O3S2 MolecularWeight: 575.58064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H31BrN2O3S2/c1-21-16-17-34-26(21)19-29(18-22-8-4-2-5-9-22)27(31)20-30(24-10-6-3-7-11-24)35(32,33)25-14-12-23(28)13-15-25/h2,4-5,8-9,12-17,24H,3,6-7,10-11,18-20H2,1H3