3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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