4-chloranyl-N-[2-[2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanoylamino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanoylamino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]amino]ethyl]benzamide CAS Name: 4-chloro-N-[2-[[2-[(4-cyanophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[2-[(4-cyanophenyl)sulfonyl-methylamino]acetyl]amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]amino]ethyl]benzamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCNC(=O)C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NCCNC(=O)C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19ClN4O4S/c1-24(29(27,28)17-8-2-14(12-21)3-9-17)13-18(25)22-10-11-23-19(26)15-4-6-16(20)7-5-15/h2-9H,10-11,13H2,1H3,(H,22,25)(H,23,26)