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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(1-adamantyl)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(1-adamantyl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-(1-adamantyl)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-(1-adamantyl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(1-adamantyl)phenyl]acetamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H33N3O4S/c1-18(31)28-23-7-9-25(10-8-23)35(33,34)30(2)17-26(32)29-24-5-3-22(4-6-24)27-14-19-11-20(15-27)13-21(12-19)16-27/h3-10,19-21H,11-17H2,1-2H3,(H,28,31)(H,29,32)