5-chloranyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-1H-indole-2-carboxamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H20ClN3O5S/c1-28-18-5-3-15(12-19(18)30(26,27)24-6-8-29-9-7-24)22-20(25)17-11-13-10-14(21)2-4-16(13)23-17/h2-5,10-12,23H,6-9H2,1H3,(H,22,25)