2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-3-[(2-methylpropan-2-yl)oxy]-N-phenylmethoxy-propanamide

Systemtic Name: 2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-3-[(2-methylpropan-2-yl)oxy]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-tert-butoxy-2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]propanamide CAS Name: 2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]-N-phenylmethoxypropanamide IUPAC Name: 2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-tert-butoxy-2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]propionamide Formula: C33H41N3O6S MolecularWeight: 607.76014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3)C(COC(C)(C)C)C(=O)NOCC4=CC=CC=C4)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)NC=C3)C(COC(C)(C)C)C(=O)NOCC4=CC=CC=C4)C)C)OC

InChI

InChI=1S/C33H41N3O6S/c1-22-17-30(40-7)23(2)24(3)31(22)43(38,39)36(19-26-13-14-28-27(18-26)15-16-34-28)29(21-41-33(4,5)6)32(37)35-42-20-25-11-9-8-10-12-25/h8-18,29,34H,19-21H2,1-7H3,(H,35,37)