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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-4-(pyrrolidinosulfonylmethyl)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=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-17-4-10-20(11-5-17)27-15-12-22-21(24)19-8-6-18(7-9-19)16-28(25,26)23-13-2-3-14-23/h4-11H,2-3,12-16H2,1H3,(H,22,24)