3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[3-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C23H29N3O4S/c1-17-8-9-21(14-18(17)2)31(29,30)25-11-10-22(27)24-16-19-6-5-7-20(15-19)23(28)26-12-3-4-13-26/h5-9,14-15,25H,3-4,10-13,16H2,1-2H3,(H,24,27)