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

Systemtic Name: N-[2-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]ethyl]morpholine-4-carboxamide Openeye Name: N-[2-[3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-methyl-indol-5-yl]ethyl]morpholine-4-carboxamide CAS Name: N-[2-[3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-methyl-5-indolyl]ethyl]-4-morpholinecarboxamide IUPAC Name: N-[2-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]ethyl]morpholine-4-carboxamide Traditional Name: N-[2-[3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methyl-indol-5-yl]ethyl]morpholine-4-carboxamide Formula: C32H36N4O6S MolecularWeight: 604.71644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)CCNC(=O)N5CCOCC5)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)CCNC(=O)N5CCOCC5)C)OC

InChI

InChI=1S/C32H36N4O6S/c1-22-6-4-5-7-30(22)43(39,40)34-31(37)25-10-9-24(29(20-25)41-3)19-26-21-35(2)28-11-8-23(18-27(26)28)12-13-33-32(38)36-14-16-42-17-15-36/h4-11,18,20-21H,12-17,19H2,1-3H3,(H,33,38)(H,34,37)