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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3-[4-(3-thienylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-methyl-3-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-3-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-methyl-3-[4-(3-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=CSC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCN(CC2)CC3=CSC=C3

InChI

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