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

Systemtic Name: 2-ethyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]butanamide Openeye Name: 2-ethyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]butanamide CAS Name: 2-ethyl-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]butanamide IUPAC Name: 2-ethyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]butanamide Traditional Name: 2-ethyl-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]butyramide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O4S/c1-4-18(5-2)23(27)24-19-10-12-20(13-11-19)31(28,29)26-16-14-25(15-17-26)21-8-6-7-9-22(21)30-3/h6-13,18H,4-5,14-17H2,1-3H3,(H,24,27)