N-(1-adamantyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(1-adamantyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1-adamantyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1-adamantyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1-adamantyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1-adamantyl)butyramide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O4S/c1-16(26)20-5-7-21(8-6-20)30(28,29)25(2)9-3-4-22(27)24-23-13-17-10-18(14-23)12-19(11-17)15-23/h5-8,17-19H,3-4,9-15H2,1-2H3,(H,24,27)