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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H33N3O4S/c1-15(23-11-17-8-18(12-23)10-19(9-17)13-23)24-22(28)14-26(3)31(29,30)21-6-4-20(5-7-21)25-16(2)27/h4-7,15,17-19H,8-14H2,1-3H3,(H,24,28)(H,25,27)/t15-,17?,18?,19?,23?/m1/s1