N-ethyl-5-(4-ethylpiperazin-1-yl)carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-ethyl-5-(4-ethylpiperazin-1-yl)carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-ethyl-5-(4-ethylpiperazine-1-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-ethyl-5-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-ethyl-5-(4-ethylpiperazine-1-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-ethyl-5-(4-ethylpiperazine-1-carbonyl)-2-methoxy-benzenesulfonamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4S/c1-4-17-24(21,22)15-12-13(6-7-14(15)23-3)16(20)19-10-8-18(5-2)9-11-19/h6-7,12,17H,4-5,8-11H2,1-3H3