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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-adamantyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-adamantyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1-adamantyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1-adamantyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-adamantyl)acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29N3O4S/c1-14(25)22-18-3-5-19(6-4-18)29(27,28)24(2)13-20(26)23-21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,15-17H,7-13H2,1-2H3,(H,22,25)(H,23,26)