N-[(4-dimethylaminophenyl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H29N5O3S/c1-16-8-10-25(11-9-16)29(27,28)20-14-24(15-22-20)13-19(26)21-12-17-4-6-18(7-5-17)23(2)3/h4-7,14-16H,8-13H2,1-3H3,(H,21,26)