N-(4-methoxy-3-piperazin-1-yl-phenyl)-1-methyl-indole-2-sulfonamide

Systemtic Name: N-(4-methoxy-3-piperazin-1-yl-phenyl)-1-methyl-indole-2-sulfonamide Openeye Name: N-(4-methoxy-3-piperazin-1-yl-phenyl)-1-methyl-indole-2-sulfonamide CAS Name: N-[4-methoxy-3-(1-piperazinyl)phenyl]-1-methyl-2-indolesulfonamide IUPAC Name: N-(4-methoxy-3-piperazin-1-ylphenyl)-1-methylindole-2-sulfonamide Traditional Name: N-(4-methoxy-3-piperazino-phenyl)-1-methyl-indole-2-sulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCNCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCNCC4

InChI

InChI=1S/C20H24N4O3S/c1-23-17-6-4-3-5-15(17)13-20(23)28(25,26)22-16-7-8-19(27-2)18(14-16)24-11-9-21-10-12-24/h3-8,13-14,21-22H,9-12H2,1-2H3