2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-o-anisyl-propionamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O4S/c1-33-24-9-5-2-6-17(24)15-28-25(30)23(14-18-16-27-22-8-4-3-7-21(18)22)29-34(31,32)20-12-10-19(26)11-13-20/h2-13,16,23,27,29H,14-15H2,1H3,(H,28,30)