N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-(4-phenylpiperazino)acetamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H34N4O3S/c1-2-22-8-6-7-15-29(22)33(31,32)24-13-11-21(12-14-24)26-25(30)20-27-16-18-28(19-17-27)23-9-4-3-5-10-23/h3-5,9-14,22H,2,6-8,15-20H2,1H3,(H,26,30)