N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-5-methoxy-2-methyl-1-propylindole-3-carboxamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)Cl)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)Cl)C

InChI

InChI=1S/C21H24ClN3O4S/c1-5-10-25-13(2)20(16-12-15(29-3)7-9-19(16)25)21(26)23-14-6-8-18(17(22)11-14)24-30(4,27)28/h6-9,11-12,24H,5,10H2,1-4H3,(H,23,26)