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

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-(allylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-(allylsulfamoyl)benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-3-8-23-28(26,27)20-6-4-19(5-7-20)21(25)24-15(2)22-12-16-9-17(13-22)11-18(10-16)14-22/h3-7,15-18,23H,1,8-14H2,2H3,(H,24,25)/t15-,16?,17?,18?,22?/m0/s1