4-chloranyl-N-[(2R)-4-methyl-1-[(3-methylsulfonylphenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-methyl-1-[(3-methylsulfonylphenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-3-methyl-1-[(3-methylsulfonylphenyl)carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[(2R)-4-methyl-1-(3-methylsulfonylanilino)-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-4-methyl-1-(3-methylsulfonylanilino)-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[(3-mesylphenyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-13(2)11-18(23-19(24)14-7-9-15(21)10-8-14)20(25)22-16-5-4-6-17(12-16)28(3,26)27/h4-10,12-13,18H,11H2,1-3H3,(H,22,25)(H,23,24)/t18-/m1/s1