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

Systemtic Name: 3-methyl-N-[4-methylsulfonyl-1-oxidanylidene-1-[(4-pentylphenyl)amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[3-methylsulfonyl-1-[(4-pentylphenyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[4-methylsulfonyl-1-oxo-1-(4-pentylanilino)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[4-methylsulfonyl-1-oxo-1-(4-pentylanilino)butan-2-yl]benzamide Traditional Name: N-[1-[(4-amylphenyl)carbamoyl]-3-mesyl-propyl]-3-methyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C24H32N2O4S/c1-4-5-6-9-19-11-13-21(14-12-19)25-24(28)22(15-16-31(3,29)30)26-23(27)20-10-7-8-18(2)17-20/h7-8,10-14,17,22H,4-6,9,15-16H2,1-3H3,(H,25,28)(H,26,27)