N-[2-(3-methylphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-16-6-4-8-18(14-16)26-13-10-21-20(23)17-7-5-9-19(15-17)27(24,25)22-11-2-3-12-22/h4-9,14-15H,2-3,10-13H2,1H3,(H,21,23)