2-[4-(2-azanylethoxy)-3-[[3-(4-tert-butylcyclohexyl)phenyl]-methylsulfonyl-amino]phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-[[3-(4-tert-butylcyclohexyl)phenyl]-methylsulfonyl-amino]phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-[3-(4-tert-butylcyclohexyl)-N-methylsulfonyl-anilino]phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-[3-(4-tert-butylcyclohexyl)-N-methylsulfonylanilino]phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-[3-(4-tert-butylcyclohexyl)-N-methylsulfonylanilino]phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-[3-(4-tert-butylcyclohexyl)-N-mesyl-anilino]phenyl]acetamide Formula: C27H39N3O4S MolecularWeight: 501.68126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)N(C3=C(C=CC(=C3)CC(=O)N)OCCN)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)N(C3=C(C=CC(=C3)CC(=O)N)OCCN)S(=O)(=O)C

InChI

InChI=1S/C27H39N3O4S/c1-27(2,3)22-11-9-20(10-12-22)21-6-5-7-23(18-21)30(35(4,32)33)24-16-19(17-26(29)31)8-13-25(24)34-15-14-28/h5-8,13,16,18,20,22H,9-12,14-15,17,28H2,1-4H3,(H2,29,31)