2-[2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(3-chloro-2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(3-chloro-2-methyl-N-methylsulfonylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(3-chloro-N-mesyl-2-methyl-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O4S/c1-13(2)22-20(26)15-8-5-6-10-17(15)23-19(25)12-24(29(4,27)28)18-11-7-9-16(21)14(18)3/h5-11,13H,12H2,1-4H3,(H,22,26)(H,23,25)