2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: 2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H33N3O4S/c1-5-18(2)20-9-11-23(12-10-20)32(29,30)27-15-13-26(14-16-27)19(3)24(28)25-21-7-6-8-22(17-21)31-4/h6-12,17-19H,5,13-16H2,1-4H3,(H,25,28)