N-[8-[(4-butylphenyl)sulfonylamino]-7-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[8-[(4-butylphenyl)sulfonylamino]-7-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-[(4-butylphenyl)sulfonylamino]-3-methyl-tetralin-6-yl]-3-methoxy-benzamide CAS Name: N-[8-[(4-butylphenyl)sulfonylamino]-7-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxybenzamide IUPAC Name: N-[8-[(4-butylphenyl)sulfonylamino]-7-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxybenzamide Traditional Name: N-[4-[(4-butylphenyl)sulfonylamino]-3-methyl-tetralin-6-yl]-3-methoxy-benzamide Formula: C29H34N2O4S MolecularWeight: 506.65626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C29H34N2O4S/c1-4-5-7-21-11-16-26(17-12-21)36(33,34)31-28-20(2)10-13-22-14-15-24(19-27(22)28)30-29(32)23-8-6-9-25(18-23)35-3/h6,8-9,11-12,14-20,28,31H,4-5,7,10,13H2,1-3H3,(H,30,32)