2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[1-(4-mesylphenyl)ethyl-methyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-17(18-6-12-21(13-7-18)29(3,27)28)24(2)16-22(26)23-19-8-10-20(11-9-19)25-14-4-5-15-25/h6-13,17H,4-5,14-16H2,1-3H3,(H,23,26)