N-[1-(1-adamantyl)propyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H31N3O3S/c1-3-21(23-11-17-8-18(12-23)10-19(9-17)13-23)25-22(27)15-26(2)30(28,29)20-6-4-16(14-24)5-7-20/h4-7,17-19,21H,3,8-13,15H2,1-2H3,(H,25,27)