N-(2-methoxyethyl)-4-methyl-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3-[4-(2-thienylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-methyl-3-[oxo-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-3-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-methyl-3-[4-(2-thenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C20H27N3O4S2/c1-16-5-6-18(29(25,26)21-7-12-27-2)14-19(16)20(24)23-10-8-22(9-11-23)15-17-4-3-13-28-17/h3-6,13-14,21H,7-12,15H2,1-2H3