3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[3-[methyl(methylsulfonyl)amino]propyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[3-[methyl(methylsulfonyl)amino]propyl]benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-[3-[methyl(methylsulfonyl)amino]propyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[3-[methyl(methylsulfonyl)amino]propyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[3-[methyl(methylsulfonyl)amino]propyl]benzamide Traditional Name: 3-chloro-4-isoamoxy-N-[3-[mesyl(methyl)amino]propyl]-5-methoxy-benzamide Formula: C18H29ClN2O5S MolecularWeight: 420.95126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCCCN(C)S(=O)(=O)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCCCN(C)S(=O)(=O)C)OC

InChI

InChI=1S/C18H29ClN2O5S/c1-13(2)7-10-26-17-15(19)11-14(12-16(17)25-4)18(22)20-8-6-9-21(3)27(5,23)24/h11-13H,6-10H2,1-5H3,(H,20,22)