1-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]sulfonyl-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]sulfonyl-4-(3-methoxyphenyl)piperazine Openeye Name: 1-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]sulfonyl-4-(3-methoxyphenyl)piperazine CAS Name: 1-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]sulfonyl-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]sulfonyl-4-(3-methoxyphenyl)piperazine Traditional Name: 1-[4-(2-ethylpiperidino)sulfonylphenyl]sulfonyl-4-(3-methoxyphenyl)piperazine Formula: C24H33N3O5S2 MolecularWeight: 507.66592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H33N3O5S2/c1-3-20-7-4-5-14-27(20)34(30,31)24-12-10-23(11-13-24)33(28,29)26-17-15-25(16-18-26)21-8-6-9-22(19-21)32-2/h6,8-13,19-20H,3-5,7,14-18H2,1-2H3