2-azanyl-N-methyl-3-[3-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylphenyl]propanamide

Systemtic Name: 2-azanyl-N-methyl-3-[3-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylphenyl]propanamide Openeye Name: 2-amino-N-methyl-3-[3-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylphenyl]propanamide CAS Name: 2-amino-N-methyl-3-[3-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylphenyl]propanamide IUPAC Name: 2-amino-N-methyl-3-[3-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylphenyl]propanamide Traditional Name: 2-amino-N-methyl-3-[3-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylphenyl]propionamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC(=C4)CC(C(=O)NC)N

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC(=C4)CC(C(=O)NC)N

InChI

InChI=1S/C25H28N4O3S/c1-17-28-23-8-3-4-9-24(23)29(17)16-18-10-12-20(13-11-18)33(31,32)21-7-5-6-19(14-21)15-22(26)25(30)27-2/h3-14,17,22,28H,15-16,26H2,1-2H3,(H,27,30)