2-[3-(phenylsulfonylamino)propanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[3-(phenylsulfonylamino)propanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-isopropyl-benzamide CAS Name: 2-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-propan-2-ylbenzamide Traditional Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-isopropyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

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