3-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H29N3O3S/c1-17-8-9-21(14-18(17)2)29(27,28)23-12-10-22(26)24-20-11-13-25(16-20)15-19-6-4-3-5-7-19/h3-9,14,20,23H,10-13,15-16H2,1-2H3,(H,24,26)