4-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C23H19Cl2N3O3S MolecularWeight: 488.38626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O3S/c24-20-10-9-18(13-21(20)25)32(30,31)28-17-7-5-15(6-8-17)23(29)26-12-11-16-14-27-22-4-2-1-3-19(16)22/h1-10,13-14,27-28H,11-12H2,(H,26,29)