N-[2-[4-(dimethylamino)-4-phenethyl-cyclohexyl]ethyl]-N-methyl-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: N-[2-[4-(dimethylamino)-4-phenethyl-cyclohexyl]ethyl]-N-methyl-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: N-[2-[4-(dimethylamino)-4-phenethyl-cyclohexyl]ethyl]-N-methyl-3-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: N-[2-[4-(dimethylamino)-4-phenethylcyclohexyl]ethyl]-N-methyl-3-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: N-[2-[4-(dimethylamino)-4-phenethylcyclohexyl]ethyl]-N-methyl-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: N-[2-[4-(dimethylamino)-4-phenethyl-cyclohexyl]ethyl]-N-methyl-3-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C38H47N3O3S MolecularWeight: 625.86308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CCN(C)C(=O)CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)CCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)CCN(C)C(=O)CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)CCC5=CC=CC=C5

InChI

InChI=1S/C38H47N3O3S/c1-40(2)38(24-20-30-12-6-4-7-13-30)25-21-31(22-26-38)23-27-41(3)37(42)29-36(33-15-8-5-9-16-33)39-45(43,44)35-19-18-32-14-10-11-17-34(32)28-35/h4-19,28,31,36,39H,20-27,29H2,1-3H3