2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-[2-(4-methylpiperazin-1-yl)sulfonylethyl]thiophen-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-[2-(4-methylpiperazin-1-yl)sulfonylethyl]thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-methylpiperazin-1-yl)sulfonylethyl]-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)-oxomethyl]-5-[2-[(4-methyl-1-piperazinyl)sulfonyl]ethyl]-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-methylpiperazin-1-yl)sulfonylethyl]thiophen-2-yl]acetamide Traditional Name: 2-amino-N-[3-(2-chlorobenzoyl)-5-[2-(4-methylpiperazino)sulfonylethyl]-2-thienyl]acetamide Formula: C20H25ClN4O4S2 MolecularWeight: 485.0199

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)CCC2=CC(=C(S2)NC(=O)CN)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H25ClN4O4S2/c1-24-7-9-25(10-8-24)31(28,29)11-6-14-12-16(20(30-14)23-18(26)13-22)19(27)15-4-2-3-5-17(15)21/h2-5,12H,6-11,13,22H2,1H3,(H,23,26)