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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H25ClN2O5S/c1-24(14-15-7-6-8-16(22)13-15)21(26)18(11-12-30(3,27)28)23-20(25)17-9-4-5-10-19(17)29-2/h4-10,13,18H,11-12,14H2,1-3H3,(H,23,25)