N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-methylphenoxy)butanamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-(4-methylphenoxy)butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H30N2O5S/c1-3-29-21-13-10-19(17-22(21)31(27,28)25-14-4-5-15-25)24-23(26)7-6-16-30-20-11-8-18(2)9-12-20/h8-13,17H,3-7,14-16H2,1-2H3,(H,24,26)