N-[(1S)-1-(1-adamantyl)ethyl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3S/c1-15(22-12-17-9-18(13-22)11-19(10-17)14-22)24-21(25)20-5-3-16(4-6-20)7-8-23-28(2,26)27/h3-6,15,17-19,23H,7-14H2,1-2H3,(H,24,25)/t15-,17?,18?,19?,22?/m0/s1