N-cyclopentyl-2-[2-[(3-methylsulfonylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(3-methylsulfonylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3-methylsulfonylanilino)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(3-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(3-mesylanilino)acetyl]amino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H25N3O4S/c1-29(27,28)17-10-6-9-16(13-17)22-14-20(25)24-19-12-5-4-11-18(19)21(26)23-15-7-2-3-8-15/h4-6,9-13,15,22H,2-3,7-8,14H2,1H3,(H,23,26)(H,24,25)