N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[2-(naphthalen-2-ylmethyl)-4-(phenoxymethyl)phenyl]propanamide

Systemtic Name: N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[2-(naphthalen-2-ylmethyl)-4-(phenoxymethyl)phenyl]propanamide Openeye Name: N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[2-(2-naphthylmethyl)-4-(phenoxymethyl)phenyl]propanamide CAS Name: N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-(2-naphthalenylmethyl)-4-(phenoxymethyl)phenyl]propanamide IUPAC Name: N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-(naphthalen-2-ylmethyl)-4-(phenoxymethyl)phenyl]propanamide Traditional Name: N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[2-(2-naphthylmethyl)-4-(phenoxymethyl)phenyl]propionamide Formula: C34H30BrNO5S MolecularWeight: 644.5747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)COC3=CC=CC=C3)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)COC3=CC=CC=C3)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H30BrNO5S/c1-40-32-17-16-30(35)22-33(32)42(38,39)36-34(37)18-15-27-14-12-25(23-41-31-9-3-2-4-10-31)21-29(27)20-24-11-13-26-7-5-6-8-28(26)19-24/h2-14,16-17,19,21-22H,15,18,20,23H2,1H3,(H,36,37)