N-[4-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]-2-methyl-propionamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-13(2)19(25)22-16-8-6-15(7-9-16)21-18(24)12-23(3)28(26,27)17-10-4-14(20)5-11-17/h4-11,13H,12H2,1-3H3,(H,21,24)(H,22,25)