N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]adamantane-1-carboxamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]adamantane-1-carboxamide CAS Name: N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]adamantane-1-carboxamide Traditional Name: N-[2-(4-phenylpiperazino)sulfonylethyl]adamantane-1-carboxamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H33N3O3S/c27-22(23-15-18-12-19(16-23)14-20(13-18)17-23)24-6-11-30(28,29)26-9-7-25(8-10-26)21-4-2-1-3-5-21/h1-5,18-20H,6-17H2,(H,24,27)