N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propionamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C21H35N3O3S/c1-17-9-10-18(2)19(15-17)28(26,27)23-14-11-20(25)22-16-21(24(3)4)12-7-5-6-8-13-21/h9-10,15,23H,5-8,11-14,16H2,1-4H3,(H,22,25)