N-(3-indol-1-ylpropyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(3-indol-1-ylpropyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[3-(1-indolyl)propyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)NC)C

InChI

InChI=1S/C21H25N3O3S/c1-15-13-18(14-20(16(15)2)28(26,27)22-3)21(25)23-10-6-11-24-12-9-17-7-4-5-8-19(17)24/h4-5,7-9,12-14,22H,6,10-11H2,1-3H3,(H,23,25)