N-[2-(2-chloranylphenoxy)ethyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N,2-dimethyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N,2-dimethyl-5-pyrrolidinosulfonyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-16-9-10-17(29(26,27)24-11-5-6-12-24)15-18(16)21(25)23(2)13-14-28-20-8-4-3-7-19(20)22/h3-4,7-10,15H,5-6,11-14H2,1-2H3