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

Systemtic Name: 2-[2-[[4-(dimethylcarbamoyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[4-(dimethylcarbamoyl)-N-methylsulfonyl-anilino]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-[4-[dimethylamino(oxo)methyl]-N-methylsulfonylanilino]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[4-(dimethylcarbamoyl)-N-methylsulfonylanilino]acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-[4-(dimethylcarbamoyl)-N-mesyl-anilino]acetyl]amino]-N-propyl-benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C22H28N4O5S/c1-5-14-23-21(28)18-8-6-7-9-19(18)24-20(27)15-26(32(4,30)31)17-12-10-16(11-13-17)22(29)25(2)3/h6-13H,5,14-15H2,1-4H3,(H,23,28)(H,24,27)