2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H29N3O4S/c1-17(20-11-4-5-12-21(20)29-3)24(2)16-22(26)23-18-9-8-10-19(15-18)30(27,28)25-13-6-7-14-25/h4-5,8-12,15,17H,6-7,13-14,16H2,1-3H3,(H,23,26)