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3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name:3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide
Openeye Name:3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide
CAS Name:3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide
IUPAC Name:3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide
Traditional Name:3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide
Formula: C24H33N3O4S
MolecularWeight: 459.60152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)C


InChI

InChI=1S/C24H33N3O4S/c1-18-10-11-20(16-19(18)2)32(29,30)26-13-12-24(28)25-17-22(27-14-6-7-15-27)21-8-4-5-9-23(21)31-3/h4-5,8-11,16,22,26H,6-7,12-15,17H2,1-3H3,(H,25,28)


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