1-azanyl-6-methoxy-2-naphthalen-2-yl-5-pentyl-1-(phenylmethyl)-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: 1-azanyl-6-methoxy-2-naphthalen-2-yl-5-pentyl-1-(phenylmethyl)-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: 1-amino-1-benzyl-6-methoxy-2-(2-naphthyl)-5-pentyl-tetralin-2-sulfonamide CAS Name: 1-amino-6-methoxy-2-(2-naphthalenyl)-5-pentyl-1-(phenylmethyl)-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: 1-amino-1-benzyl-6-methoxy-2-naphthalen-2-yl-5-pentyl-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: 1-amino-5-amyl-1-benzyl-6-methoxy-2-(2-naphthyl)tetralin-2-sulfonamide Formula: C33H38N2O3S MolecularWeight: 542.73142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC2=C1CCC(C2(CC3=CC=CC=C3)N)(C4=CC5=CC=CC=C5C=C4)S(=O)(=O)N)OC

Isomeric SMILES

CCCCCC1=C(C=CC2=C1CCC(C2(CC3=CC=CC=C3)N)(C4=CC5=CC=CC=C5C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C33H38N2O3S/c1-3-4-6-15-29-28-20-21-33(39(35,36)37,27-17-16-25-13-9-10-14-26(25)22-27)32(34,23-24-11-7-5-8-12-24)30(28)18-19-31(29)38-2/h5,7-14,16-19,22H,3-4,6,15,20-21,23,34H2,1-2H3,(H2,35,36,37)