N-[1-[2-(4-chlorophenyl)ethylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethylcarbamoyl]-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[2-(4-chlorophenyl)ethylamino]-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethylamino]-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethylcarbamoyl]-3-mesyl-propyl]-2-methoxy-benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-29-19-6-4-3-5-17(19)20(25)24-18(12-14-30(2,27)28)21(26)23-13-11-15-7-9-16(22)10-8-15/h3-10,18H,11-14H2,1-2H3,(H,23,26)(H,24,25)