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

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-adamantylmethyl)-N-methyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-adamantylmethyl)-N-methyl-4-pyrrolidinosulfonyl-benzamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-24(16-23-13-17-10-18(14-23)12-19(11-17)15-23)22(26)20-4-6-21(7-5-20)29(27,28)25-8-2-3-9-25/h4-7,17-19H,2-3,8-16H2,1H3