2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(4-pyrrolidinosulfonylphenyl)butyramide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC(=C3)C

InChI

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