3-(4-methylphenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-3-tosyl-propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O3S/c1-3-13-23-18-7-5-4-6-17(18)21-20(23)22-19(24)12-14-27(25,26)16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,21,22,24)