N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4S/c1-16(24-13-17-9-18(14-24)11-19(10-17)15-24)25-23(27)20-5-6-21(30-2)22(12-20)31(28,29)26-7-3-4-8-26/h5-6,12,16-19H,3-4,7-11,13-15H2,1-2H3,(H,25,27)/t16-,17?,18?,19?,24?/m1/s1