2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[1-(dimethylamino)cycloheptyl]methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[1-(dimethylamino)cycloheptyl]methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Formula: C19H30ClN3O3S MolecularWeight: 415.9778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H30ClN3O3S/c1-22(2)19(12-6-4-5-7-13-19)15-21-18(24)14-23(3)27(25,26)17-10-8-16(20)9-11-17/h8-11H,4-7,12-15H2,1-3H3,(H,21,24)