2-[(4-chlorophenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)propanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)propanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(1-indolyl)propyl]propanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)propanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)propionamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCCCN1C=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-15(23-28(26,27)18-9-7-17(21)8-10-18)20(25)22-12-4-13-24-14-11-16-5-2-3-6-19(16)24/h2-3,5-11,14-15,23H,4,12-13H2,1H3,(H,22,25)