N-[4-(1-adamantyl)phenyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-[(4-ethylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-[(4-esylpiperazino)methyl]benzamide Formula: C30H39N3O3S MolecularWeight: 521.71396

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H39N3O3S/c1-2-37(35,36)33-12-10-32(11-13-33)21-22-4-3-5-26(17-22)29(34)31-28-8-6-27(7-9-28)30-18-23-14-24(19-30)16-25(15-23)20-30/h3-9,17,23-25H,2,10-16,18-21H2,1H3,(H,31,34)