N-cyclopentyl-2-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(N-mesyl-2-methyl-anilino)acetyl]amino]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-16-9-3-8-14-20(16)25(30(2,28)29)15-21(26)24-19-13-7-6-12-18(19)22(27)23-17-10-4-5-11-17/h3,6-9,12-14,17H,4-5,10-11,15H2,1-2H3,(H,23,27)(H,24,26)