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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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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=C2Cl)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)C

InChI

InChI=1S/C23H30ClN3O3S/c1-17-9-10-19(15-18(17)2)31(29,30)26-12-11-23(28)25-16-22(27-13-5-6-14-27)20-7-3-4-8-21(20)24/h3-4,7-10,15,22,26H,5-6,11-14,16H2,1-2H3,(H,25,28)