(2R)-N-(1-adamantyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]propionamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H35N3O4S/c1-17(23(28)25-24-14-18-11-19(15-24)13-20(12-18)16-24)26-7-9-27(10-8-26)32(29,30)22-5-3-21(31-2)4-6-22/h3-6,17-20H,7-16H2,1-2H3,(H,25,28)/t17-,18?,19?,20?,24?/m1/s1