1-phenyl-N-[2-(3-propan-2-ylsulfonylpiperazin-1-yl)-4-propyl-phenyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[2-(3-propan-2-ylsulfonylpiperazin-1-yl)-4-propyl-phenyl]methanesulfonamide Openeye Name: N-[2-(3-isopropylsulfonylpiperazin-1-yl)-4-propyl-phenyl]-1-phenyl-methanesulfonamide CAS Name: 1-phenyl-N-[2-(3-propan-2-ylsulfonyl-1-piperazinyl)-4-propylphenyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[2-(3-propan-2-ylsulfonylpiperazin-1-yl)-4-propylphenyl]methanesulfonamide Traditional Name: N-[2-(3-isopropylsulfonylpiperazino)-4-propyl-phenyl]-1-phenyl-methanesulfonamide Formula: C23H33N3O4S2 MolecularWeight: 479.65582

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCCC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C23H33N3O4S2/c1-4-8-19-11-12-21(25-31(27,28)17-20-9-6-5-7-10-20)22(15-19)26-14-13-24-23(16-26)32(29,30)18(2)3/h5-7,9-12,15,18,23-25H,4,8,13-14,16-17H2,1-3H3