N-[4-(1-adamantyl)phenyl]-4-[ethylsulfonyl(methyl)amino]benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-[ethylsulfonyl(methyl)amino]benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-[ethylsulfonyl(methyl)amino]benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-[ethylsulfonyl(methyl)amino]benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-[ethylsulfonyl(methyl)amino]benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-[esyl(methyl)amino]benzamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3S/c1-3-32(30,31)28(2)24-10-4-21(5-11-24)25(29)27-23-8-6-22(7-9-23)26-15-18-12-19(16-26)14-20(13-18)17-26/h4-11,18-20H,3,12-17H2,1-2H3,(H,27,29)