3-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-1-methylsulfonyl-1-pentyl-urea

Systemtic Name: 3-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-1-methylsulfonyl-1-pentyl-urea Openeye Name: 3-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-1-methylsulfonyl-1-pentyl-urea CAS Name: 3-[[[(1R)-1-(1-adamantyl)ethyl]amino]-oxomethyl]-1-methylsulfonyl-1-pentylurea IUPAC Name: 3-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-1-methylsulfonyl-1-pentylurea Traditional Name: 3-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-1-amyl-1-mesyl-urea Formula: C20H35N3O4S MolecularWeight: 413.5746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3O4S/c1-4-5-6-7-23(28(3,26)27)19(25)22-18(24)21-14(2)20-11-15-8-16(12-20)10-17(9-15)13-20/h14-17H,4-13H2,1-3H3,(H2,21,22,24,25)/t14-,15?,16?,17?,20?/m1/s1