N-[2-methoxy-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-methoxy-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-methoxy-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)phenyl]thiophene-2-sulfonamide CAS Name: N-[2-methoxy-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-methoxy-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-methoxy-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)phenyl]thiophene-2-sulfonamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(N2)CCCC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(N2)CCCC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N2O3S2/c1-24-18-9-8-14(16-11-13-5-2-3-6-15(13)20-16)12-17(18)21-26(22,23)19-7-4-10-25-19/h4,7-12,20-21H,2-3,5-6H2,1H3