N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-phenyl-propanamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-3-phenyl-propionamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-33-25-10-6-5-9-24(25)28-17-19-29(20-18-28)34(31,32)23-14-12-22(13-15-23)27-26(30)16-11-21-7-3-2-4-8-21/h2-10,12-15H,11,16-20H2,1H3,(H,27,30)