2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl-(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonyl-(3-methoxypropyl)amino]-N-(2-thenyl)acetamide Formula: C28H38N2O5S2 MolecularWeight: 546.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CCCOC)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CCCOC)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4)C

InChI

InChI=1S/C28H38N2O5S2/c1-27(2)23-12-13-28(27,25(31)17-23)21-37(33,34)30(14-8-15-35-3)20-26(32)29(19-24-11-7-16-36-24)18-22-9-5-4-6-10-22/h4-7,9-11,16,23H,8,12-15,17-21H2,1-3H3