N-(1-adamantyl)-2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]propanamide Openeye Name: N-(1-adamantyl)-2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]propanamide CAS Name: N-(1-adamantyl)-2-[3-(dimethylsulfamoyl)-4-methoxyanilino]propanamide IUPAC Name: N-(1-adamantyl)-2-[3-(dimethylsulfamoyl)-4-methoxyanilino]propanamide Traditional Name: N-(1-adamantyl)-2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]propionamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC(=C(C=C4)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC(=C(C=C4)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H33N3O4S/c1-14(21(26)24-22-11-15-7-16(12-22)9-17(8-15)13-22)23-18-5-6-19(29-4)20(10-18)30(27,28)25(2)3/h5-6,10,14-17,23H,7-9,11-13H2,1-4H3,(H,24,26)