3-[2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[benzyl-(4-chlorophenyl)sulfonyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[benzyl-(4-chlorophenyl)sulfonylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[benzyl-(4-chlorophenyl)sulfonyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-27(2)24(30)19-9-6-10-21(15-19)26-23(29)17-28(16-18-7-4-3-5-8-18)33(31,32)22-13-11-20(25)12-14-22/h3-15H,16-17H2,1-2H3,(H,26,29)