4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-(3-indol-1-ylpropyl)benzamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-(3-indol-1-ylpropyl)benzamide Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H20ClN3O3S2/c23-20-10-11-21(30-20)31(28,29)25-18-8-6-17(7-9-18)22(27)24-13-3-14-26-15-12-16-4-1-2-5-19(16)26/h1-2,4-12,15,25H,3,13-14H2,(H,24,27)