4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide

Systemtic Name: 4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide Openeye Name: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide CAS Name: 4-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide IUPAC Name: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide Traditional Name: 4-[(4-besylpiperazino)methyl]-N-[3-(2-propoxyphenyl)propyl]benzamide Formula: C30H37N3O4S MolecularWeight: 535.69748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H37N3O4S/c1-2-23-37-29-13-7-6-9-26(29)10-8-18-31-30(34)27-16-14-25(15-17-27)24-32-19-21-33(22-20-32)38(35,36)28-11-4-3-5-12-28/h3-7,9,11-17H,2,8,10,18-24H2,1H3,(H,31,34)