N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-methylphenoxy)butanamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-4-(4-methylphenoxy)butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C22H28N2O5S/c1-17-7-9-18(10-8-17)29-15-5-6-22(25)23-20-16-19(11-12-21(20)28-2)30(26,27)24-13-3-4-14-24/h7-12,16H,3-6,13-15H2,1-2H3,(H,23,25)