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N-(3-indol-1-ylpropyl)-3-[methyl(phenyl)sulfamoyl]benzamide

N-(3-indol-1-ylpropyl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name:N-(3-indol-1-ylpropyl)-3-[methyl(phenyl)sulfamoyl]benzamide
Openeye Name:N-(3-indol-1-ylpropyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CAS Name:N-[3-(1-indolyl)propyl]-3-[methyl(phenyl)sulfamoyl]benzamide
IUPAC Name:N-(3-indol-1-ylpropyl)-3-[methyl(phenyl)sulfamoyl]benzamide
Traditional Name:N-(3-indol-1-ylpropyl)-3-[methyl(phenyl)sulfamoyl]benzamide
Formula: C25H25N3O3S
MolecularWeight: 447.5493
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43


Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43


InChI

InChI=1S/C25H25N3O3S/c1-27(22-11-3-2-4-12-22)32(30,31)23-13-7-10-21(19-23)25(29)26-16-8-17-28-18-15-20-9-5-6-14-24(20)28/h2-7,9-15,18-19H,8,16-17H2,1H3,(H,26,29)


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