N-(1-adamantylmethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C23H32N2O4S MolecularWeight: 432.57618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C23H32N2O4S/c1-29-20-5-4-19(11-21(20)30(27,28)25-6-2-3-7-25)22(26)24-15-23-12-16-8-17(13-23)10-18(9-16)14-23/h4-5,11,16-18H,2-3,6-10,12-15H2,1H3,(H,24,26)