N-[4-[[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(4-benzylpiperazin-1-yl)-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[2-[4-(phenylmethyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[2-(4-benzylpiperazin-1-yl)-2-pyridin-3-ylethyl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-(4-benzylpiperazino)-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]butyramide Formula: C28H35N5O3S MolecularWeight: 521.6742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H35N5O3S/c1-2-7-28(34)31-25-11-13-26(14-12-25)37(35,36)30-21-27(24-10-6-15-29-20-24)33-18-16-32(17-19-33)22-23-8-4-3-5-9-23/h3-6,8-15,20,27,30H,2,7,16-19,21-22H2,1H3,(H,31,34)