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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1OC)CC2=CN(C3=CC=CC=C32)C)C(=O)NS(=O)(=O)C4=CC=CC=C4C)NC(=O)N5CCOCC5

Isomeric SMILES

CCC1=C(C=C(C(=C1OC)CC2=CN(C3=CC=CC=C32)C)C(=O)NS(=O)(=O)C4=CC=CC=C4C)NC(=O)N5CCOCC5

InChI

InChI=1S/C32H36N4O6S/c1-5-23-27(33-32(38)36-14-16-42-17-15-36)19-26(31(37)34-43(39,40)29-13-9-6-10-21(29)2)25(30(23)41-4)18-22-20-35(3)28-12-8-7-11-24(22)28/h6-13,19-20H,5,14-18H2,1-4H3,(H,33,38)(H,34,37)