3-[2-phenethyloxy-4-(phenoxymethyl)phenyl]-N-(phenylsulfonyl)propanamide

Systemtic Name: 3-[2-phenethyloxy-4-(phenoxymethyl)phenyl]-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-3-[2-phenethyloxy-4-(phenoxymethyl)phenyl]propanamide CAS Name: N-(benzenesulfonyl)-3-[2-phenethyloxy-4-(phenoxymethyl)phenyl]propanamide IUPAC Name: N-(benzenesulfonyl)-3-[2-phenethyloxy-4-(phenoxymethyl)phenyl]propanamide Traditional Name: N-besyl-3-[2-phenethyloxy-4-(phenoxymethyl)phenyl]propionamide Formula: C30H29NO5S MolecularWeight: 515.61996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=CC(=C2)COC3=CC=CC=C3)CCC(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=CC(=C2)COC3=CC=CC=C3)CCC(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29NO5S/c32-30(31-37(33,34)28-14-8-3-9-15-28)19-18-26-17-16-25(23-36-27-12-6-2-7-13-27)22-29(26)35-21-20-24-10-4-1-5-11-24/h1-17,22H,18-21,23H2,(H,31,32)