N-(1-adamantylmethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(1-adamantylmethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(1-adamantylmethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1-adamantylmethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(1-adamantylmethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC23CC4CC(C2)CC(C4)C3)C

InChI

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