3-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]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(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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