N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[1-(dimethylamino)cycloheptyl]methyl]propionamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4S/c1-17(25)18-8-10-19(11-9-18)29(27,28)23-15-12-20(26)22-16-21(24(2)3)13-6-4-5-7-14-21/h8-11,23H,4-7,12-16H2,1-3H3,(H,22,26)