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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-4-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=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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