1-[4-[2-(4-phenylpiperazin-1-yl)ethyl]phenoxy]propan-2-ol; N-propan-2-ylmethanesulfonamide

Systemtic Name: 1-[4-[2-(4-phenylpiperazin-1-yl)ethyl]phenoxy]propan-2-ol; N-propan-2-ylmethanesulfonamide Openeye Name: N-isopropylmethanesulfonamide; 1-[4-[2-(4-phenylpiperazin-1-yl)ethyl]phenoxy]propan-2-ol CAS Name: 1-[4-[2-(4-phenyl-1-piperazinyl)ethyl]phenoxy]-2-propanol; N-propan-2-ylmethanesulfonamide IUPAC Name: 1-[4-[2-(4-phenylpiperazin-1-yl)ethyl]phenoxy]propan-2-ol; N-propan-2-ylmethanesulfonamide Traditional Name: N-isopropylmethanesulfonamide; 1-[4-[2-(4-phenylpiperazino)ethyl]phenoxy]propan-2-ol Formula: C25H39N3O4S MolecularWeight: 477.65986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C.CC(COC1=CC=C(C=C1)CCN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)NS(=O)(=O)C.CC(COC1=CC=C(C=C1)CCN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2O2.C4H11NO2S/c1-18(24)17-25-21-9-7-19(8-10-21)11-12-22-13-15-23(16-14-22)20-5-3-2-4-6-20;1-4(2)5-8(3,6)7/h2-10,18,24H,11-17H2,1H3;4-5H,1-3H3