3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[4-(2-methylimidazol-1-yl)butyl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[4-(2-methylimidazol-1-yl)butyl]piperidin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[4-(2-methylimidazol-1-yl)butyl]-1-piperidyl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-[4-(2-methyl-1-imidazolyl)butyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-[4-(2-methylimidazol-1-yl)butyl]piperidin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[4-(2-methylimidazol-1-yl)butyl]piperidino]propan-1-one Formula: C26H32ClN3O3S MolecularWeight: 502.06858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCCC2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC=CN1CCCCC2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O3S/c1-20-28-12-16-29(20)13-3-2-4-21-9-14-30(15-10-21)26(31)11-17-34(32,33)25-8-6-22-18-24(27)7-5-23(22)19-25/h5-8,12,16,18-19,21H,2-4,9-11,13-15,17H2,1H3