1-(4-chlorophenyl)-N-[(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)methyl]-N-methyl-methanamine CAS Name: 1-(4-chlorophenyl)-N-[[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)methyl]-N-methylmethanamine Traditional Name: (4-chlorobenzyl)-[(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)methyl]-methyl-amine Formula: C18H25ClN4O3S MolecularWeight: 412.9341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(C)CC2=CC=C(C=C2)Cl)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1CN(C)CC2=CC=C(C=C2)Cl)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H25ClN4O3S/c1-14-18(27(24,25)22-8-10-26-11-9-22)15(2)23(20-14)13-21(3)12-16-4-6-17(19)7-5-16/h4-7H,8-13H2,1-3H3