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

Systemtic Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCC5

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H34N2O4S/c1-25(16-24-13-17-9-18(14-24)11-19(10-17)15-24)23(27)20-5-6-21(30-2)22(12-20)31(28,29)26-7-3-4-8-26/h5-6,12,17-19H,3-4,7-11,13-16H2,1-2H3