[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-pentan-3-ylpiperidin-4-yl)methanone

Systemtic Name: [4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-pentan-3-ylpiperidin-4-yl)methanone Openeye Name: [4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-[1-(1-ethylpropyl)-4-piperidyl]methanone CAS Name: [4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-(1-pentan-3-yl-4-piperidinyl)methanone IUPAC Name: [4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-pentan-3-ylpiperidin-4-yl)methanone Traditional Name: [4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]-[1-(1-ethylpropyl)-4-piperidyl]methanone Formula: C25H34ClN3O3S MolecularWeight: 492.07376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34ClN3O3S/c1-3-23(4-2)27-11-9-19(10-12-27)25(30)28-13-15-29(16-14-28)33(31,32)24-8-6-20-17-22(26)7-5-21(20)18-24/h5-8,17-19,23H,3-4,9-16H2,1-2H3