4-methoxy-N-(2-methoxyethyl)-3-(4-prop-2-enoylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-3-(4-prop-2-enoylpiperazin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-3-(4-prop-2-enoylpiperazin-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-(1-oxoprop-2-enyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-3-(4-prop-2-enoylpiperazin-1-yl)benzenesulfonamide Traditional Name: 3-(4-acryloylpiperazino)-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)C=C

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)C=C

InChI

InChI=1S/C17H25N3O5S/c1-4-17(21)20-10-8-19(9-11-20)15-13-14(5-6-16(15)25-3)26(22,23)18-7-12-24-2/h4-6,13,18H,1,7-12H2,2-3H3