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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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