N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-15-6-11-20(27-3)19(14-15)16(2)22-21(24)17-7-9-18(10-8-17)28(25,26)23-12-4-5-13-23/h6-11,14,16H,4-5,12-13H2,1-3H3,(H,22,24)