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

Systemtic Name: N-[1-[(3-bromophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3-bromophenyl)carbamoyl]-3-methylsulfonyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(3-bromoanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(3-bromoanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(3-bromophenyl)carbamoyl]-3-mesyl-propyl]-3-methyl-benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O4S/c1-13-5-3-6-14(11-13)18(23)22-17(9-10-27(2,25)26)19(24)21-16-8-4-7-15(20)12-16/h3-8,11-12,17H,9-10H2,1-2H3,(H,21,24)(H,22,23)