N-[6-[4-(2,4-dimethoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]propane-1-sulfonamide

Systemtic Name: N-[6-[4-(2,4-dimethoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]propane-1-sulfonamide Openeye Name: N-[6-[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]-3-pyridyl]propane-1-sulfonamide CAS Name: N-[6-[4-[(2,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-1-propanesulfonamide IUPAC Name: N-[6-[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]pyridin-3-yl]propane-1-sulfonamide Traditional Name: N-[6-[4-(2,4-dimethoxybenzoyl)piperazino]-3-pyridyl]propane-1-sulfonamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCS(=O)(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H28N4O5S/c1-4-13-31(27,28)23-16-5-8-20(22-15-16)24-9-11-25(12-10-24)21(26)18-7-6-17(29-2)14-19(18)30-3/h5-8,14-15,23H,4,9-13H2,1-3H3