2-[2-[[4-(dimethylcarbamoyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[2-[[4-(dimethylcarbamoyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-[4-(dimethylcarbamoyl)-N-methylsulfonyl-anilino]acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-[4-[dimethylamino(oxo)methyl]-N-methylsulfonylanilino]-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-[4-(dimethylcarbamoyl)-N-methylsulfonylanilino]acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-[4-(dimethylcarbamoyl)-N-mesyl-anilino]acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCCOC)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCCOC)S(=O)(=O)C

InChI

InChI=1S/C23H30N4O6S/c1-26(2)23(30)17-10-12-18(13-11-17)27(34(4,31)32)16-21(28)25-20-9-6-5-8-19(20)22(29)24-14-7-15-33-3/h5-6,8-13H,7,14-16H2,1-4H3,(H,24,29)(H,25,28)