[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-ethanimidoylpiperidin-4-yl)methanone

Systemtic Name: [4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-ethanimidoylpiperidin-4-yl)methanone Openeye Name: [4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-(1-ethanimidoyl-4-piperidyl)methanone CAS Name: [4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-[1-(1-iminoethyl)-4-piperidinyl]methanone IUPAC Name: [4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-ethanimidoylpiperidin-4-yl)methanone Traditional Name: (1-acetimidoyl-4-piperidyl)-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]methanone Formula: C22H27ClN4O3S MolecularWeight: 462.99278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(=N)N1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4O3S/c1-16(24)25-8-6-17(7-9-25)22(28)26-10-12-27(13-11-26)31(29,30)21-5-3-18-14-20(23)4-2-19(18)15-21/h2-5,14-15,17,24H,6-13H2,1H3