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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-adamantylmethyl)-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-adamantylmethyl)-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1-adamantylmethyl)-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1-adamantylmethyl)-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-adamantylmethyl)-N-methyl-acetamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O4S/c1-16(27)24-20-4-6-21(7-5-20)31(29,30)26(3)14-22(28)25(2)15-23-11-17-8-18(12-23)10-19(9-17)13-23/h4-7,17-19H,8-15H2,1-3H3,(H,24,27)