2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-(2-dimethylaminoethyl)acetamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN(C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

Isomeric SMILES

CN(C)CCNC(=O)CN(C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

InChI

InChI=1S/C23H35N3O3S/c1-25(2)9-8-24-22(27)16-26(30(3,28)29)21-6-4-20(5-7-21)23-13-17-10-18(14-23)12-19(11-17)15-23/h4-7,17-19H,8-16H2,1-3H3,(H,24,27)