2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide Formula: C23H22ClN3O3S2 MolecularWeight: 488.02208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN(CC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C23H22ClN3O3S2/c1-27(32(29,30)23-12-11-21(24)31-23)15-22(28)26-13-18(16-7-3-2-4-8-16)19-14-25-20-10-6-5-9-17(19)20/h2-12,14,18,25H,13,15H2,1H3,(H,26,28)