N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]-3-phenyl-propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-29-20-8-10-21(11-9-20)30(27,28)25-17-15-24(16-18-25)14-13-23-22(26)12-7-19-5-3-2-4-6-19/h2-6,8-11H,7,12-18H2,1H3,(H,23,26)