N-(cyclopropylmethyl)-N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-methoxy-benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-3-methoxy-benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-N-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-3-methoxybenzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-methoxybenzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-3-methoxy-benzenesulfonamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3CC3)S(=O)(=O)C4=CC=CC(=C4)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3CC3)S(=O)(=O)C4=CC=CC(=C4)OC)C

InChI

InChI=1S/C22H30N4O3S/c1-16-13-17(2)24-22(23-16)25-11-9-19(10-12-25)26(15-18-7-8-18)30(27,28)21-6-4-5-20(14-21)29-3/h4-6,13-14,18-19H,7-12,15H2,1-3H3