N-[cyclohexyl(pyrrolidin-3-yl)methyl]-2-methoxy-5-(methylsulfonylamino)benzamide

Systemtic Name: N-[cyclohexyl(pyrrolidin-3-yl)methyl]-2-methoxy-5-(methylsulfonylamino)benzamide Openeye Name: N-[cyclohexyl(pyrrolidin-3-yl)methyl]-5-(methanesulfonamido)-2-methoxy-benzamide CAS Name: N-[cyclohexyl(3-pyrrolidinyl)methyl]-5-(methanesulfonamido)-2-methoxybenzamide IUPAC Name: N-[cyclohexyl(pyrrolidin-3-yl)methyl]-5-(methanesulfonamido)-2-methoxybenzamide Traditional Name: N-[cyclohexyl(pyrrolidin-3-yl)methyl]-5-(methanesulfonamido)-2-methoxy-benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C)C(=O)NC(C2CCCCC2)C3CCNC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C)C(=O)NC(C2CCCCC2)C3CCNC3

InChI

InChI=1S/C20H31N3O4S/c1-27-18-9-8-16(23-28(2,25)26)12-17(18)20(24)22-19(15-10-11-21-13-15)14-6-4-3-5-7-14/h8-9,12,14-15,19,21,23H,3-7,10-11,13H2,1-2H3,(H,22,24)