N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propionamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O5S/c25-16-5-8-18(9-6-16)34(30,31)28-21(11-15-13-26-20-4-2-1-3-19(15)20)24(29)27-17-7-10-22-23(12-17)33-14-32-22/h1-10,12-13,21,26,28H,11,14H2,(H,27,29)