3-(1H-benzimidazol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O4S/c1-15-6-7-16(14-19(15)30(27,28)25-10-12-29-13-11-25)22-21(26)9-8-20-23-17-4-2-3-5-18(17)24-20/h2-7,14H,8-13H2,1H3,(H,22,26)(H,23,24)