N-[2-(2,4-dimethylphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C21H26N2O4S/c1-16-8-9-20(17(2)14-16)27-13-10-22-21(24)18-6-5-7-19(15-18)28(25,26)23-11-3-4-12-23/h5-9,14-15H,3-4,10-13H2,1-2H3,(H,22,24)