2-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[(3-chloro-4-methylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propionamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-11-6-7-13(9-15(11)19)26(24,25)22-17(18(20)23)8-12-10-21-16-5-3-2-4-14(12)16/h2-7,9-10,17,21-22H,8H2,1H3,(H2,20,23)