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N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-phenyl-butanamide

N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-phenyl-butanamide

Systemtic Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-phenyl-butanamide
Openeye Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-phenyl-butanamide
CAS Name:N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-4-phenylbutanamide
IUPAC Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-phenylbutanamide
Traditional Name:N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-4-phenyl-butyramide
Formula: C27H31N3O4S
MolecularWeight: 493.61774
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4


InChI

InChI=1S/C27H31N3O4S/c1-34-26-12-6-5-11-25(26)29-18-20-30(21-19-29)35(32,33)24-16-14-23(15-17-24)28-27(31)13-7-10-22-8-3-2-4-9-22/h2-6,8-9,11-12,14-17H,7,10,13,18-21H2,1H3,(H,28,31)


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