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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[brosyl(3-methoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C25H29BrN2O4S2 MolecularWeight: 565.54276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H29BrN2O4S2/c1-20-13-16-33-24(20)18-27(17-21-7-4-3-5-8-21)25(29)19-28(14-6-15-32-2)34(30,31)23-11-9-22(26)10-12-23/h3-5,7-13,16H,6,14-15,17-19H2,1-2H3