N-cyclohexyl-2-(4-methoxyphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[4-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(4-pyrrolidinosulfonylanilino)acetamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-22-13-9-19(10-14-22)24(25(29)27-20-7-3-2-4-8-20)26-21-11-15-23(16-12-21)33(30,31)28-17-5-6-18-28/h9-16,20,24,26H,2-8,17-18H2,1H3,(H,27,29)