3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-(4-imidazol-1-ylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-(4-imidazol-1-ylpiperidin-1-yl)propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-(4-imidazol-1-yl-1-piperidyl)propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-(1-imidazolyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazol-1-ylpiperidin-1-yl)propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-(4-imidazol-1-ylpiperidino)propan-1-one Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=CN=C2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1N2C=CN=C2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3S/c22-18-3-1-17-14-20(4-2-16(17)13-18)29(27,28)12-7-21(26)24-9-5-19(6-10-24)25-11-8-23-15-25/h1-4,8,11,13-15,19H,5-7,9-10,12H2