N-[(2R)-1-[(3-chloranyl-4-methyl-phenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2R)-1-[(3-chloranyl-4-methyl-phenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1R)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-3-methylsulfonyl-propyl]-3-methyl-benzamide CAS Name: N-[(2R)-1-(3-chloro-4-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2R)-1-(3-chloro-4-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1R)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-3-mesyl-propyl]-3-methyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC(=CC=C2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](CCS(=O)(=O)C)NC(=O)C2=CC(=CC=C2)C)Cl

InChI

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