3-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(3-chloro-N-methylsulfonyl-anilino)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(3-chloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(3-chloro-N-methylsulfonylanilino)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(3-chloro-N-mesyl-anilino)acetyl]amino]-N,N-diethyl-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O4S/c1-4-23(5-2)20(26)15-8-6-10-17(12-15)22-19(25)14-24(29(3,27)28)18-11-7-9-16(21)13-18/h6-13H,4-5,14H2,1-3H3,(H,22,25)