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

Systemtic Name: 2-(1H-indol-5-ylmethylamino)-2-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: 3-tert-butoxy-2-(1H-indol-5-ylmethylamino)-2-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-propanamide CAS Name: 2-(1H-indol-5-ylmethylamino)-2-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-3-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: 2-(1H-indol-5-ylmethylamino)-2-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-3-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: 3-tert-butoxy-2-(1H-indol-5-ylmethylamino)-2-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-propionamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)C(COC(C)(C)C)(C(=O)N)NCC2=CC3=C(C=C2)NC=C3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)C(COC(C)(C)C)(C(=O)N)NCC2=CC3=C(C=C2)NC=C3)C)C)OC

InChI

InChI=1S/C26H35N3O5S/c1-16-12-22(33-7)17(2)18(3)23(16)35(31,32)26(24(27)30,15-34-25(4,5)6)29-14-19-8-9-21-20(13-19)10-11-28-21/h8-13,28-29H,14-15H2,1-7H3,(H2,27,30)