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

Systemtic Name: N-(3-indol-1-ylpropyl)-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-14-12-17(13-19(15(14)2)27(21,25)26)20(24)22-9-5-10-23-11-8-16-6-3-4-7-18(16)23/h3-4,6-8,11-13H,5,9-10H2,1-2H3,(H,22,24)(H2,21,25,26)