2-[4-(dimethylamino)cyclohexyl]-2-(4-methoxyphenyl)sulfonyl-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: 2-[4-(dimethylamino)cyclohexyl]-2-(4-methoxyphenyl)sulfonyl-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-2-[4-(dimethylamino)cyclohexyl]-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: 2-[4-(dimethylamino)cyclohexyl]-2-(4-methoxyphenyl)sulfonyl-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-2-[4-(dimethylamino)cyclohexyl]-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: 2-(benzylamino)-2-[4-(dimethylamino)cyclohexyl]-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(CC1)C(C(=O)N)(NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1CCC(CC1)C(C(=O)N)(NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O4S/c1-27(2)20-11-9-19(10-12-20)24(23(25)28,26-17-18-7-5-4-6-8-18)32(29,30)22-15-13-21(31-3)14-16-22/h4-8,13-16,19-20,26H,9-12,17H2,1-3H3,(H2,25,28)