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

Systemtic Name: N-[2-ethyl-3-methoxy-5-[(2-methylphenyl)sulfonylcarbamoyl]-4-[(1-propylindol-3-yl)methyl]phenyl]morpholine-4-carboxamide Openeye Name: N-[2-ethyl-3-methoxy-5-(o-tolylsulfonylcarbamoyl)-4-[(1-propylindol-3-yl)methyl]phenyl]morpholine-4-carboxamide CAS Name: N-[2-ethyl-3-methoxy-5-[[(2-methylphenyl)sulfonylamino]-oxomethyl]-4-[(1-propyl-3-indolyl)methyl]phenyl]-4-morpholinecarboxamide IUPAC Name: N-[2-ethyl-3-methoxy-5-[(2-methylphenyl)sulfonylcarbamoyl]-4-[(1-propylindol-3-yl)methyl]phenyl]morpholine-4-carboxamide Traditional Name: N-[2-ethyl-3-methoxy-5-(o-tolylsulfonylcarbamoyl)-4-[(1-propylindol-3-yl)methyl]phenyl]morpholine-4-carboxamide Formula: C34H40N4O6S MolecularWeight: 632.7696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CC3=C(C(=C(C=C3C(=O)NS(=O)(=O)C4=CC=CC=C4C)NC(=O)N5CCOCC5)CC)OC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CC3=C(C(=C(C=C3C(=O)NS(=O)(=O)C4=CC=CC=C4C)NC(=O)N5CCOCC5)CC)OC

InChI

InChI=1S/C34H40N4O6S/c1-5-15-38-22-24(26-12-8-9-13-30(26)38)20-27-28(33(39)36-45(41,42)31-14-10-7-11-23(31)3)21-29(25(6-2)32(27)43-4)35-34(40)37-16-18-44-19-17-37/h7-14,21-22H,5-6,15-20H2,1-4H3,(H,35,40)(H,36,39)