N-[(1R)-1-(1-adamantyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C23H32N2O3S/c1-16(23-13-17-10-18(14-23)12-19(11-17)15-23)24-22(26)20-4-6-21(7-5-20)29(27,28)25-8-2-3-9-25/h4-7,16-19H,2-3,8-15H2,1H3,(H,24,26)/t16-,17?,18?,19?,23?/m1/s1