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

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenoxy-butanamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenoxy-butanamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-phenoxybutanamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-4-phenoxy-butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O5S/c1-27-20-12-11-18(29(25,26)23-13-5-6-14-23)16-19(20)22-21(24)10-7-15-28-17-8-3-2-4-9-17/h2-4,8-9,11-12,16H,5-7,10,13-15H2,1H3,(H,22,24)