2-methyl-N-[4-[3-(phenylsulfonylamino)propanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[3-(phenylsulfonylamino)propanoylamino]phenyl]propanamide Openeye Name: N-[4-[3-(benzenesulfonamido)propanoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[3-(benzenesulfonamido)-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[3-(benzenesulfonamido)propanoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[3-(benzenesulfonamido)propanoylamino]phenyl]-2-methyl-propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-14(2)19(24)22-16-10-8-15(9-11-16)21-18(23)12-13-20-27(25,26)17-6-4-3-5-7-17/h3-11,14,20H,12-13H2,1-2H3,(H,21,23)(H,22,24)