4-methyl-N-[4-[4-(3-pyrazin-2-ylphenyl)piperazin-1-yl]butyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[4-(3-pyrazin-2-ylphenyl)piperazin-1-yl]butyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[4-(3-pyrazin-2-ylphenyl)piperazin-1-yl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-[3-(2-pyrazinyl)phenyl]-1-piperazinyl]butyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[4-(3-pyrazin-2-ylphenyl)piperazin-1-yl]butyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[4-(3-pyrazin-2-ylphenyl)piperazino]butyl]benzenesulfonamide Formula: C25H31N5O2S MolecularWeight: 465.61094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C4=NC=CN=C4

InChI

InChI=1S/C25H31N5O2S/c1-21-7-9-24(10-8-21)33(31,32)28-11-2-3-14-29-15-17-30(18-16-29)23-6-4-5-22(19-23)25-20-26-12-13-27-25/h4-10,12-13,19-20,28H,2-3,11,14-18H2,1H3