N-cyclopropyl-3-[2-(naphthalen-2-ylsulfonylamino)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(naphthalen-2-ylsulfonylamino)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-naphthylsulfonylamino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-naphthalenylsulfonylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(naphthalen-2-ylsulfonylamino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-naphthylsulfonylamino)acetyl]amino]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O4S/c26-21(24-19-7-3-6-17(12-19)22(27)25-18-9-10-18)14-23-30(28,29)20-11-8-15-4-1-2-5-16(15)13-20/h1-8,11-13,18,23H,9-10,14H2,(H,24,26)(H,25,27)