N-[2-[3-[[4-[(2-chlorophenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]ethyl]morpholine-4-carboxamide

Systemtic Name: N-[2-[3-[[4-[(2-chlorophenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]ethyl]morpholine-4-carboxamide Openeye Name: N-[2-[3-[[4-[(2-chlorophenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]ethyl]morpholine-4-carboxamide CAS Name: N-[2-[3-[[4-[[(2-chlorophenyl)sulfonylamino]-oxomethyl]-2-methoxyphenyl]methyl]-1-methyl-5-indolyl]ethyl]-4-morpholinecarboxamide IUPAC Name: N-[2-[3-[[4-[(2-chlorophenyl)sulfonylcarbamoyl]-2-methoxyphenyl]methyl]-1-methylindol-5-yl]ethyl]morpholine-4-carboxamide Traditional Name: N-[2-[3-[4-[(2-chlorophenyl)sulfonylcarbamoyl]-2-methoxy-benzyl]-1-methyl-indol-5-yl]ethyl]morpholine-4-carboxamide Formula: C31H33ClN4O6S MolecularWeight: 625.13492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CCNC(=O)N3CCOCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5Cl)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CCNC(=O)N3CCOCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5Cl)OC

InChI

InChI=1S/C31H33ClN4O6S/c1-35-20-24(25-17-21(7-10-27(25)35)11-12-33-31(38)36-13-15-42-16-14-36)18-22-8-9-23(19-28(22)41-2)30(37)34-43(39,40)29-6-4-3-5-26(29)32/h3-10,17,19-20H,11-16,18H2,1-2H3,(H,33,38)(H,34,37)